1-(4-methoxy-3-phenethyloxy-phenyl)pentan-2-amine hydrochloride

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)pentan-2-amine hydrochloride Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)pentan-2-amine hydrochloride CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-2-pentanamine hydrochloride IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)pentan-2-amine hydrochloride Traditional Name: 1-(4-methoxy-3-phenethyloxy-benzyl)butylamine hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N.Cl

Isomeric SMILES

CCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C20H27NO2.ClH/c1-3-7-18(21)14-17-10-11-19(22-2)20(15-17)23-13-12-16-8-5-4-6-9-16;/h4-6,8-11,15,18H,3,7,12-14,21H2,1-2H3;1H