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

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCCOCC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCCOCC3CC3

InChI

InChI=1S/C16H22N2O2/c1-11-3-6-14-13(9-11)15(16(19)18-14)17-7-2-8-20-10-12-4-5-12/h3,6,9,12,15,17H,2,4-5,7-8,10H2,1H3,(H,18,19)/p+1/t15-/m1/s1