N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine hydrochloride

Systemtic Name: N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine hydrochloride Openeye Name: N,N-diethyl-2-[4-[(1R,2R)-2-(4-methoxyphenyl)-1-methyl-propyl]phenoxy]ethanamine hydrochloride CAS Name: N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine hydrochloride Traditional Name: diethyl-[2-[4-[(1R,2R)-2-(4-methoxyphenyl)-1-methyl-propyl]phenoxy]ethyl]amine hydrochloride Formula: C23H34ClNO2 MolecularWeight: 391.97456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(C)C(C)C2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)[C@H](C)[C@@H](C)C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C23H33NO2.ClH/c1-6-24(7-2)16-17-26-23-14-10-21(11-15-23)19(4)18(3)20-8-12-22(25-5)13-9-20;/h8-15,18-19H,6-7,16-17H2,1-5H3;1H/t18-,19-;/m1./s1