N,N-diethyl-2-[4-[(E)-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine hydrochloride

Systemtic Name: N,N-diethyl-2-[4-[(E)-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine hydrochloride Openeye Name: 2-[4-[(E)-2-(4-benzyloxyphenyl)-1-methyl-vinyl]phenoxy]-N,N-diethyl-ethanamine hydrochloride CAS Name: N,N-diethyl-2-[4-[(E)-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-[4-[(E)-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine hydrochloride Traditional Name: 2-[4-[(E)-2-(4-benzoxyphenyl)-1-methyl-vinyl]phenoxy]ethyl-diethyl-amine hydrochloride Formula: C28H34ClNO2 MolecularWeight: 452.02806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C.Cl

InChI

InChI=1S/C28H33NO2.ClH/c1-4-29(5-2)19-20-30-27-17-13-26(14-18-27)23(3)21-24-11-15-28(16-12-24)31-22-25-9-7-6-8-10-25;/h6-18,21H,4-5,19-20,22H2,1-3H3;1H/b23-21+;