N-[(4-chlorophenyl)-cyclopent-2-en-1-yl-methyl]-3,5-dimethyl-aniline

Systemtic Name: N-[(4-chlorophenyl)-cyclopent-2-en-1-yl-methyl]-3,5-dimethyl-aniline Openeye Name: N-[(4-chlorophenyl)-cyclopent-2-en-1-yl-methyl]-3,5-dimethyl-aniline CAS Name: N-[(4-chlorophenyl)-(1-cyclopent-2-enyl)methyl]-3,5-dimethylaniline IUPAC Name: N-[(4-chlorophenyl)-cyclopent-2-en-1-ylmethyl]-3,5-dimethylaniline Traditional Name: [(4-chlorophenyl)-cyclopent-2-en-1-yl-methyl]-(3,5-dimethylphenyl)amine Formula: C20H22ClN MolecularWeight: 311.84838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(C2CCC=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(C2CCC=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClN/c1-14-11-15(2)13-19(12-14)22-20(16-5-3-4-6-16)17-7-9-18(21)10-8-17/h3,5,7-13,16,20,22H,4,6H2,1-2H3