1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]hexan-2-amine

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]hexan-2-amine Openeye Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]hexan-2-amine CAS Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-hexanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]hexan-2-amine Traditional Name: 1-(2-chlorobenzyl)pentyl-p-anisyl-amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(CC1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26ClNO/c1-3-4-8-18(14-17-7-5-6-9-20(17)21)22-15-16-10-12-19(23-2)13-11-16/h5-7,9-13,18,22H,3-4,8,14-15H2,1-2H3