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

Systemtic Name: (E)-2-[(3,4-dichlorophenyl)methyl]-N-methyl-4-naphthalen-2-yl-but-3-en-1-amine Openeye Name: (E)-2-[(3,4-dichlorophenyl)methyl]-N-methyl-4-(2-naphthyl)but-3-en-1-amine CAS Name: (E)-2-[(3,4-dichlorophenyl)methyl]-N-methyl-4-(2-naphthalenyl)-3-buten-1-amine IUPAC Name: (E)-2-[(3,4-dichlorophenyl)methyl]-N-methyl-4-naphthalen-2-ylbut-3-en-1-amine Traditional Name: [(E)-2-(3,4-dichlorobenzyl)-4-(2-naphthyl)but-3-enyl]-methyl-amine Formula: C22H21Cl2N MolecularWeight: 370.31484

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N/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/b7-6+