N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine hydrochloride

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-heptanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]heptan-1-amine hydrochloride Traditional Name: [2-(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=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

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

InChI

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