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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-yl)propan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-indolin-1-yl-propan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-yl)-1-propanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-yl)propan-1-amine Traditional Name: (2-chlorobenzyl)-(3-indolin-1-ylpropyl)amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN2/c19-17-8-3-1-7-16(17)14-20-11-5-12-21-13-10-15-6-2-4-9-18(15)21/h1-4,6-9,20H,5,10-14H2