3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenyl-propan-1-amine

Systemtic Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenyl-propan-1-amine Openeye Name: 3-(2-methylindolin-1-yl)-1-phenyl-propan-1-amine CAS Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenyl-1-propanamine IUPAC Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenylpropan-1-amine Traditional Name: [3-(2-methylindolin-1-yl)-1-phenyl-propyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(C3=CC=CC=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCC(C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2/c1-14-13-16-9-5-6-10-18(16)20(14)12-11-17(19)15-7-3-2-4-8-15/h2-10,14,17H,11-13,19H2,1H3