N-[(2-chlorophenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(2,4,5-trimethylphenyl)ethyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C(C)NCC2=CC=CC=C2Cl)C

InChI

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