3-[4-[3-(diethylamino)propyl]phenyl]-N,N-diethyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC1=CC=C(C=C1)CCCN(CC)CC
Isomeric SMILES
CCN(CC)CCCC1=CC=C(C=C1)CCCN(CC)CC
InChI
InChI=1S/C20H36N2/c1-5-21(6-2)17-9-11-19-13-15-20(16-14-19)12-10-18-22(7-3)8-4/h13-16H,5-12,17-18H2,1-4H3
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
- 1,10-bis(dimethylamino)decane-4,7-dione
- 2-methylbutan-2-ylazanium; prop-2-enoate; chloride
- octyl N-(4-methyl-3-oxidanylidene-pent-4-enyl)carbamate
- (2-methyl-4-phenyl-butan-2-yl)azanium; 2-methylprop-2-enoate; chloride
- 2-(chloromethyl)-2-ethyl-oxetane
- 2-[2,4,6-tris(bromanyl)phenyl]ethanoate
- benzenethiol; methoxymethane
- bis(2-ethylhexyl)alumanylium chloride
- bis(4-methylpentyl)alumanylium chloride
- methyl(2-methylpropyl)alumanylium chloride
