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

Systemtic Name: N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(4-methoxy-3,5-dimethyl-2-pyridin-1-iumyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(4-methoxy-3,5-dimethylpyridin-1-ium-2-yl)methyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[(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:

CC1=C(C=C(C=C1)NCC2=[NH+]C=C(C(=C2C)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=[NH+]C=C(C(=C2C)OC)C)C

InChI

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