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

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

Isomeric SMILES

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

InChI

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