3-chloranyl-4-methoxy-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridin-1-iumyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(4-methoxy-3,5-dimethylpyridin-1-ium-2-yl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]amine Formula: C16H20ClN2O2+ MolecularWeight: 307.7952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C(=C1OC)C)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C[NH+]=C(C(=C1OC)C)CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-10-8-19-14(11(2)16(10)21-4)9-18-12-5-6-15(20-3)13(17)7-12/h5-8,18H,9H2,1-4H3/p+1