N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine

Systemtic Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine CAS Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[3-(3-chlorobenzyl)oxybenzyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

InChI

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