1-[2-[(E)-1-(4-chlorophenyl)prop-1-enyl]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(E)-1-(4-chlorophenyl)prop-1-enyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(E)-1-(4-chlorophenyl)prop-1-enyl]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(E)-1-(4-chlorophenyl)prop-1-enyl]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(E)-1-(4-chlorophenyl)prop-1-enyl]phenyl]-N-methylmethanamine Traditional Name: [2-[(E)-1-(4-chlorophenyl)prop-1-enyl]benzyl]-methyl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)Cl)C2=CC=CC=C2CNC

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)Cl)/C2=CC=CC=C2CNC

InChI

InChI=1S/C17H18ClN/c1-3-16(13-8-10-15(18)11-9-13)17-7-5-4-6-14(17)12-19-2/h3-11,19H,12H2,1-2H3/b16-3+