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

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]prop-2-yn-1-amine Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]prop-2-yn-1-amine CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-propyn-1-amine IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]prop-2-yn-1-amine Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-propargyl-amine Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-2-10-19-12-14-6-5-8-16(11-14)20-13-15-7-3-4-9-17(15)18/h1,3-9,11,19H,10,12-13H2