2-[4-[(E)-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 2-[4-[(E)-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-ethanamine hydrochloride Openeye Name: 2-[4-[(E)-1,2-diphenylvinyl]phenoxy]-N,N-diethyl-ethanamine hydrochloride CAS Name: 2-[4-[(E)-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine hydrochloride IUPAC Name: 2-[4-[(E)-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine hydrochloride Traditional Name: 2-[4-[(E)-1,2-diphenylvinyl]phenoxy]ethyl-diethyl-amine hydrochloride Formula: C26H30ClNO MolecularWeight: 407.9755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO.ClH/c1-3-27(4-2)19-20-28-25-17-15-24(16-18-25)26(23-13-9-6-10-14-23)21-22-11-7-5-8-12-22;/h5-18,21H,3-4,19-20H2,1-2H3;1H/b26-21+;