N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine hydrochloride

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine hydrochloride Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine hydrochloride CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-heptanamine hydrochloride IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine hydrochloride Traditional Name: [4-(2-chlorobenzyl)oxybenzyl]-heptyl-amine hydrochloride Formula: C21H29Cl2NO MolecularWeight: 382.36706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=C(C=C1)OCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

CCCCCCCNCC1=CC=C(C=C1)OCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C21H28ClNO.ClH/c1-2-3-4-5-8-15-23-16-18-11-13-20(14-12-18)24-17-19-9-6-7-10-21(19)22;/h6-7,9-14,23H,2-5,8,15-17H2,1H3;1H