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

Systemtic Name: 1-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]indolin-5-amine CAS Name: 1-[(4-methoxy-3,5-dimethyl-2-pyridin-1-iumyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(4-methoxy-3,5-dimethylpyridin-1-ium-2-yl)methyl]-2,3-dihydroindol-5-amine Traditional Name: [1-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]indolin-5-yl]amine Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C(=C1OC)C)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=C[NH+]=C(C(=C1OC)C)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H21N3O/c1-11-9-19-15(12(2)17(11)21-3)10-20-7-6-13-8-14(18)4-5-16(13)20/h4-5,8-9H,6-7,10,18H2,1-3H3/p+1