2,4-bis[1-[(2-chlorophenyl)methylamino]ethyl]-N,3-dimethyl-aniline

Systemtic Name: 2,4-bis[1-[(2-chlorophenyl)methylamino]ethyl]-N,3-dimethyl-aniline Openeye Name: 2,4-bis[1-[(2-chlorophenyl)methylamino]ethyl]-N,3-dimethyl-aniline CAS Name: 2,4-bis[1-[(2-chlorophenyl)methylamino]ethyl]-N,3-dimethylaniline IUPAC Name: 2,4-bis[1-[(2-chlorophenyl)methylamino]ethyl]-N,3-dimethylaniline Traditional Name: [2,4-bis[1-[(2-chlorobenzyl)amino]ethyl]-3-methyl-phenyl]-methyl-amine Formula: C26H31Cl2N3 MolecularWeight: 456.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(C)NCC2=CC=CC=C2Cl)NC)C(C)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1C(C)NCC2=CC=CC=C2Cl)NC)C(C)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H31Cl2N3/c1-17-22(18(2)30-15-20-9-5-7-11-23(20)27)13-14-25(29-4)26(17)19(3)31-16-21-10-6-8-12-24(21)28/h5-14,18-19,29-31H,15-16H2,1-4H3