N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]ethanamine

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]ethanamine CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-ethyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO/c1-2-18-11-13-6-5-8-15(10-13)19-12-14-7-3-4-9-16(14)17/h3-10,18H,2,11-12H2,1H3