2-[4-(2-ethyl-1-phenyl-but-1-enyl)phenoxy]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[4-(2-ethyl-1-phenyl-but-1-enyl)phenoxy]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[4-(2-ethyl-1-phenyl-but-1-enyl)phenoxy]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[4-(2-ethyl-1-phenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[4-(2-ethyl-1-phenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[4-(2-ethyl-1-phenyl-but-1-enyl)phenoxy]ethyl-dimethyl-amine hydrochloride Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)CC.Cl

Isomeric SMILES

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)CC.Cl

InChI

InChI=1S/C22H29NO.ClH/c1-5-18(6-2)22(19-10-8-7-9-11-19)20-12-14-21(15-13-20)24-17-16-23(3)4;/h7-15H,5-6,16-17H2,1-4H3;1H