(E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenyl-pent-2-en-1-amine

Systemtic Name: (E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenyl-pent-2-en-1-amine Openeye Name: (E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenyl-pent-2-en-1-amine CAS Name: (E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenyl-2-penten-1-amine IUPAC Name: (E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenylpent-2-en-1-amine Traditional Name: [(E)-1-(4-chlorophenyl)-2-methyl-3-phenyl-pent-2-enyl]-methyl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(C1=CC=C(C=C1)Cl)NC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C(/C)\C(C1=CC=C(C=C1)Cl)NC)/C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN/c1-4-18(15-8-6-5-7-9-15)14(2)19(21-3)16-10-12-17(20)13-11-16/h5-13,19,21H,4H2,1-3H3/b18-14+