[1-azanyl-4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butylidene]azanium

Systemtic Name: [1-azanyl-4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butylidene]azanium Openeye Name: [1-amino-4-[(2S)-2-methylindolin-1-yl]butylidene]ammonium CAS Name: [1-amino-4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butylidene]ammonium IUPAC Name: [1-amino-4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butylidene]azanium Traditional Name: [1-amino-4-[(2S)-2-methylindolin-1-yl]butylidene]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCC(=[NH2+])N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCCC(=[NH2+])N

InChI

InChI=1S/C13H19N3/c1-10-9-11-5-2-3-6-12(11)16(10)8-4-7-13(14)15/h2-3,5-6,10H,4,7-9H2,1H3,(H3,14,15)/p+1/t10-/m0/s1