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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: (2-chlorobenzyl)-(1-mesitylethyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H22ClN/c1-12-9-13(2)18(14(3)10-12)15(4)20-11-16-7-5-6-8-17(16)19/h5-10,15,20H,11H2,1-4H3