N-[2,3-dihydro-1H-indol-2-yl(phenyl)methyl]propan-2-amine

Systemtic Name: N-[2,3-dihydro-1H-indol-2-yl(phenyl)methyl]propan-2-amine Openeye Name: N-[indolin-2-yl(phenyl)methyl]propan-2-amine CAS Name: N-[2,3-dihydro-1H-indol-2-yl(phenyl)methyl]-2-propanamine IUPAC Name: N-[2,3-dihydro-1H-indol-2-yl(phenyl)methyl]propan-2-amine Traditional Name: [indolin-2-yl(phenyl)methyl]-isopropyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C1CC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(C1CC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-13(2)19-18(14-8-4-3-5-9-14)17-12-15-10-6-7-11-16(15)20-17/h3-11,13,17-20H,12H2,1-2H3