3-(2,3-dihydroindol-1-yl)propyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: 3-indolin-1-ylpropyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: 3-indolin-1-ylpropyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C17H23N2S+ MolecularWeight: 287.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)C[NH2+]CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2S/c1-14-8-12-20-17(14)13-18-9-4-10-19-11-7-15-5-2-3-6-16(15)19/h2-3,5-6,8,12,18H,4,7,9-11,13H2,1H3/p+1