2-(2,3-dihydroindol-1-yl)-3-methyl-quinolin-1-ium-6-amine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-3-methyl-quinolin-1-ium-6-amine Openeye Name: 2-indolin-1-yl-3-methyl-quinolin-1-ium-6-amine CAS Name: 2-(2,3-dihydroindol-1-yl)-3-methyl-6-quinolin-1-iumamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-3-methylquinolin-1-ium-6-amine Traditional Name: (2-indolin-1-yl-3-methyl-quinolin-1-ium-6-yl)amine Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C([NH+]=C2C=CC(=CC2=C1)N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3/c1-12-10-14-11-15(19)6-7-16(14)20-18(12)21-9-8-13-4-2-3-5-17(13)21/h2-7,10-11H,8-9,19H2,1H3/p+1