7-methyloctyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 7-methyloctyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 7-methyloctyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 7-methyloctyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 7-methyloctyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(7-methyloctyl)ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCCCCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C18H28N2O/c1-13(2)8-6-4-5-7-11-19-17-15-12-14(3)9-10-16(15)20-18(17)21/h9-10,12-13,17,19H,4-8,11H2,1-3H3,(H,20,21)/p+1/t17-/m1/s1