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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-o-anisyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2OC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H22ClNO/c1-3-6-17(14-9-11-16(19)12-10-14)20-13-15-7-4-5-8-18(15)21-2/h4-5,7-12,17,20H,3,6,13H2,1-2H3