(E)-2-[(3,4-dichlorophenyl)methyl]-N-methyl-4-naphthalen-2-yl-but-3-en-1-amine hydrochloride

Systemtic Name: (E)-2-[(3,4-dichlorophenyl)methyl]-N-methyl-4-naphthalen-2-yl-but-3-en-1-amine hydrochloride Openeye Name: (E)-2-[(3,4-dichlorophenyl)methyl]-N-methyl-4-(2-naphthyl)but-3-en-1-amine hydrochloride CAS Name: (E)-2-[(3,4-dichlorophenyl)methyl]-N-methyl-4-(2-naphthalenyl)-3-buten-1-amine hydrochloride IUPAC Name: (E)-2-[(3,4-dichlorophenyl)methyl]-N-methyl-4-naphthalen-2-ylbut-3-en-1-amine hydrochloride Traditional Name: [(E)-2-(3,4-dichlorobenzyl)-4-(2-naphthyl)but-3-enyl]-methyl-amine hydrochloride Formula: C22H22Cl3N MolecularWeight: 406.77578

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC(=C(C=C1)Cl)Cl)C=CC2=CC3=CC=CC=C3C=C2.Cl

Isomeric SMILES

CNCC(CC1=CC(=C(C=C1)Cl)Cl)/C=C/C2=CC3=CC=CC=C3C=C2.Cl

InChI

InChI=1S/C22H21Cl2N.ClH/c1-25-15-18(12-17-9-11-21(23)22(24)14-17)7-6-16-8-10-19-4-2-3-5-20(19)13-16;/h2-11,13-14,18,25H,12,15H2,1H3;1H/b7-6+;