N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]indan-5-amine CAS Name: N-[(4-methoxy-3,5-dimethyl-2-pyridin-1-iumyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-methoxy-3,5-dimethylpyridin-1-ium-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]amine Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C(=C1OC)C)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C[NH+]=C(C(=C1OC)C)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N2O/c1-12-10-20-17(13(2)18(12)21-3)11-19-16-8-7-14-5-4-6-15(14)9-16/h7-10,19H,4-6,11H2,1-3H3/p+1