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

Systemtic Name: N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine hydrochloride Openeye Name: 2-[4-[(E)-2-(4-benzyloxyphenyl)prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine hydrochloride CAS Name: N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine hydrochloride Traditional Name: 2-[4-[(E)-2-(4-benzoxyphenyl)prop-1-enyl]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=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

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

InChI

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