N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine hydrochloride

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine hydrochloride Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine hydrochloride CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-butanamine hydrochloride IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]butan-2-amine hydrochloride Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-sec-butyl-amine hydrochloride Formula: C18H23Cl2NO MolecularWeight: 340.28732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCC(C)NCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl.Cl

InChI

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