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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine hydrochloride Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]heptan-1-amine hydrochloride CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-heptanamine hydrochloride IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]heptan-1-amine hydrochloride Traditional Name: [2-(2-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=CC=C2Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO2.ClH/c1-3-4-5-6-9-15-24-16-18-12-10-14-21(25-2)22(18)26-17-19-11-7-8-13-20(19)23;/h7-8,10-14,24H,3-6,9,15-17H2,1-2H3;1H