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

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-1-propanamine hydrochloride IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine hydrochloride Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-isobutyl-amine hydrochloride Formula: C18H23Cl2NO MolecularWeight: 340.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

CC(C)CNCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C18H22ClNO.ClH/c1-14(2)11-20-12-15-6-5-8-17(10-15)21-13-16-7-3-4-9-18(16)19;/h3-10,14,20H,11-13H2,1-2H3;1H