N-[[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine Openeye Name: N-[[4-(2-methylindolin-1-yl)phenyl]methyl]propan-1-amine CAS Name: N-[[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine Traditional Name: [4-(2-methylindolin-1-yl)benzyl]-propyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCNCC1=CC=C(C=C1)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H24N2/c1-3-12-20-14-16-8-10-18(11-9-16)21-15(2)13-17-6-4-5-7-19(17)21/h4-11,15,20H,3,12-14H2,1-2H3