N-[(4-chlorophenyl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2,4,6-trimethyl-3-pyridyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Traditional Name: (4-chlorobenzyl)-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NCC2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NCC2=CC=C(C=C2)Cl)C)C

InChI

InChI=1S/C17H21ClN2/c1-11-9-12(2)20-14(4)17(11)13(3)19-10-15-5-7-16(18)8-6-15/h5-9,13,19H,10H2,1-4H3