(1S)-1-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)[C@H](C)N

InChI

InChI=1S/C18H20N2/c1-11-4-7-14(8-5-11)18-17(13(3)19)15-10-12(2)6-9-16(15)20-18/h4-10,13,20H,19H2,1-3H3/t13-/m0/s1