(S)-(1-methylindol-3-yl)-(2-methylphenyl)methanamine

Systemtic Name: (S)-(1-methylindol-3-yl)-(2-methylphenyl)methanamine Openeye Name: (S)-(1-methylindol-3-yl)-(o-tolyl)methanamine CAS Name: (S)-(1-methyl-3-indolyl)-(2-methylphenyl)methanamine IUPAC Name: (S)-(1-methylindol-3-yl)-(2-methylphenyl)methanamine Traditional Name: [(S)-(1-methylindol-3-yl)-(o-tolyl)methyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CN(C3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=CN(C3=CC=CC=C32)C)N

InChI

InChI=1S/C17H18N2/c1-12-7-3-4-8-13(12)17(18)15-11-19(2)16-10-6-5-9-14(15)16/h3-11,17H,18H2,1-2H3/t17-/m0/s1