4-[(S)-azanyl-(1-methylindol-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(S)-azanyl-(1-methylindol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-amino-(1-methylindol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-amino-(1-methyl-3-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-amino-(1-methylindol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(S)-amino-(1-methylindol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C3=CC=C(C=C3)N(C)C)N

InChI

InChI=1S/C18H21N3/c1-20(2)14-10-8-13(9-11-14)18(19)16-12-21(3)17-7-5-4-6-15(16)17/h4-12,18H,19H2,1-3H3/t18-/m0/s1