4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]-N,N-dimethylaniline Traditional Name: [4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]phenyl]-dimethyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NC(C)C2=CC=CC=C2Cl

InChI

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