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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]pentan-1-amine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]pentan-1-amine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-1-pentanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]pentan-1-amine Traditional Name: amyl-[[1-(2-chlorobenzyl)indol-3-yl]methyl]amine Formula: C21H25ClN2 MolecularWeight: 340.8896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2/c1-2-3-8-13-23-14-18-16-24(21-12-7-5-10-19(18)21)15-17-9-4-6-11-20(17)22/h4-7,9-12,16,23H,2-3,8,13-15H2,1H3