(S)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methanamine

Systemtic Name: (S)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methanamine Openeye Name: (S)-(2-methyl-1H-indol-3-yl)-(p-tolyl)methanamine CAS Name: (S)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methanamine IUPAC Name: (S)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methanamine Traditional Name: [(S)-(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=C(NC3=CC=CC=C32)C)N

InChI

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