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

Systemtic Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]propan-1-amine Openeye Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]propan-1-amine CAS Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-propanamine IUPAC Name: N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]propan-1-amine Traditional Name: [3-(3-chlorobenzyl)oxybenzyl]-propyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-2-9-19-12-14-5-4-8-17(11-14)20-13-15-6-3-7-16(18)10-15/h3-8,10-11,19H,2,9,12-13H2,1H3