N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]hexan-1-amine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]hexan-1-amine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]hexan-1-amine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-1-hexanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]hexan-1-amine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-hexyl-amine Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2/c1-2-3-4-9-14-24-15-19-17-25(22-13-8-6-11-20(19)22)16-18-10-5-7-12-21(18)23/h5-8,10-13,17,24H,2-4,9,14-16H2,1H3