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

Systemtic Name: 1-[2-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[1-(4-chlorophenyl)-2-methylprop-1-enyl]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[1-(4-chlorophenyl)-2-methylprop-1-enyl]phenyl]-N-methylmethanamine Traditional Name: [2-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]benzyl]-methyl-amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN/c1-13(2)18(14-8-10-16(19)11-9-14)17-7-5-4-6-15(17)12-20-3/h4-11,20H,12H2,1-3H3