N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine hydrochloride

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine hydrochloride Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine hydrochloride CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-heptanamine hydrochloride IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]heptan-1-amine hydrochloride Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-heptyl-amine hydrochloride Formula: C22H31Cl2NO2 MolecularWeight: 412.39304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC.Cl

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC.Cl

InChI

InChI=1S/C22H30ClNO2.ClH/c1-3-4-5-6-7-14-24-16-19-10-13-21(22(15-19)25-2)26-17-18-8-11-20(23)12-9-18;/h8-13,15,24H,3-7,14,16-17H2,1-2H3;1H