N-[4-[3-(diethylamino)propyl]phenyl]acridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CCN(CC)CCCC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C26H29N3/c1-3-29(4-2)19-9-10-20-15-17-21(18-16-20)27-26-22-11-5-7-13-24(22)28-25-14-8-6-12-23(25)26/h5-8,11-18H,3-4,9-10,19H2,1-2H3,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-trimethylsilylethyl N-(phenylmethyl)-N-[(2R,3R)-2-phenyloxetan-3-yl]carbamate
- 3-(3-bromanyl-4,5-dimethoxy-phenyl)-5-chloranyl-3H-2-benzofuran-1-one
- 6-chloranyl-6-methyl-2,2,2-triphenyl-3H-1,3,4,5,2$l^{5}-oxatriazaphosphinine
- 4-chloranyl-2-methyl-5-[(3-oxidanyl-3-phenyl-propyl)-(phenylmethyl)amino]pyridazin-3-one
- 2-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)ethanamide
- (Z)-3-(4-chlorophenyl)-2-methyl-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)prop-2-en-1-one
- 2-[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]butyl]-4,5-bis(chloranyl)pyridazin-3-one
- 2-methoxy-4-[(3-methoxycarbonylphenyl)diazenyl]benzenediazonium tetrafluoroborate
- 2-methoxy-4-[(3-methoxycarbonylphenyl)diazenyl]benzenediazonium
- (2S,3S)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,3-dimethyl-7-oxidanyl-2H-furo[3,2-c]chromen-4-one
