4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-N,N-dimethylaniline Traditional Name: [4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]phenyl]-dimethyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2/c1-13(15-5-9-17(19)10-6-15)20-14(2)16-7-11-18(12-8-16)21(3)4/h5-14,20H,1-4H3