N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methyl-methanamine hydrochloride

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methyl-methanamine hydrochloride Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methyl-methanamine hydrochloride CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methylmethanamine hydrochloride IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methylmethanamine hydrochloride Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(cyclopropylmethyl)-methyl-amine hydrochloride Formula: C19H23Cl2NO MolecularWeight: 352.29802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1)CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN(CC1CC1)CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C19H22ClNO.ClH/c1-21(12-15-5-6-15)13-17-3-2-4-19(11-17)22-14-16-7-9-18(20)10-8-16;/h2-4,7-11,15H,5-6,12-14H2,1H3;1H