1-(3,4-dichlorophenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2,4,6-trimethylbenzyl)amine Formula: C18H21Cl2N MolecularWeight: 322.27204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNC(C)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC(C)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H21Cl2N/c1-11-7-12(2)16(13(3)8-11)10-21-14(4)15-5-6-17(19)18(20)9-15/h5-9,14,21H,10H2,1-4H3