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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-p-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=C(C=C2)OC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22ClNO/c1-3-4-18(15-7-9-16(19)10-8-15)20-13-14-5-11-17(21-2)12-6-14/h5-12,18,20H,3-4,13H2,1-2H3