[azanyl-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[[(2S)-2-methylindolin-1-yl]methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[[(2S)-2-methylindolin-1-yl]methyl]phenyl]methylene]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=[NH2+])N

InChI

InChI=1S/C17H19N3/c1-12-9-14-6-2-3-8-16(14)20(12)11-13-5-4-7-15(10-13)17(18)19/h2-8,10,12H,9,11H2,1H3,(H3,18,19)/p+1/t12-/m0/s1