(4-chlorophenyl)methyl-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ammonium Formula: C16H20ClN2O+ MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O/c1-11-8-19-15(12(2)16(11)20-3)10-18-9-13-4-6-14(17)7-5-13/h4-8,18H,9-10H2,1-3H3/p+1