2-methoxy-5-methyl-N-(quinolin-8-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C18H18N2O/c1-13-8-9-17(21-2)16(11-13)20-12-15-6-3-5-14-7-4-10-19-18(14)15/h3-11,20H,12H2,1-2H3
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
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-5-methyl-aniline
- 4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]benzamide
- 2-methoxy-5-methyl-N-(3-methylsulfanylpropyl)aniline
- 5-[[(2-methoxy-5-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- [(1S)-cyclohex-3-en-1-yl]methyl-(3-methylbutyl)azanium
- 4-methoxy-2-[[(2-methoxy-5-methyl-phenyl)amino]methyl]phenol
- 3-methylbutyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium
- 3-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine
- 3-methylbutyl(quinolin-8-ylmethyl)azanium
- 3-methyl-N-(quinolin-8-ylmethyl)butan-1-amine
