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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-butanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]butan-2-amine hydrochloride Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-sec-butyl-amine hydrochloride Formula: C19H25Cl2NO2 MolecularWeight: 370.3133

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCC(C)NCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C19H24ClNO2.ClH/c1-4-14(2)21-12-16-6-5-7-18(22-3)19(16)23-13-15-8-10-17(20)11-9-15;/h5-11,14,21H,4,12-13H2,1-3H3;1H