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

Systemtic Name: 3-ethyl-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline Openeye Name: 3-ethyl-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline CAS Name: 3-ethyl-N-[(4-methoxy-3,5-dimethyl-2-pyridin-1-iumyl)methyl]aniline IUPAC Name: 3-ethyl-N-[(4-methoxy-3,5-dimethylpyridin-1-ium-2-yl)methyl]aniline Traditional Name: (3-ethylphenyl)-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]amine Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=[NH+]C=C(C(=C2C)OC)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=[NH+]C=C(C(=C2C)OC)C

InChI

InChI=1S/C17H22N2O/c1-5-14-7-6-8-15(9-14)18-11-16-13(3)17(20-4)12(2)10-19-16/h6-10,18H,5,11H2,1-4H3/p+1