N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[3-(2-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=C2Cl

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

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