[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-(2,3-dihydro-1H-inden-5-yl)azanium

Systemtic Name: [(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-(2,3-dihydro-1H-inden-5-yl)azanium Openeye Name: [(1S)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-indan-5-yl-ammonium CAS Name: [(2S)-1-(1-azepanyl)-1-oxopropan-2-yl]-(2,3-dihydro-1H-inden-5-yl)ammonium IUPAC Name: [(2S)-1-(azepan-1-yl)-1-oxopropan-2-yl]-(2,3-dihydro-1H-inden-5-yl)azanium Traditional Name: [(1S)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-indan-5-yl-ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)[NH2+]C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCCCCC1)[NH2+]C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O/c1-14(18(21)20-11-4-2-3-5-12-20)19-17-10-9-15-7-6-8-16(15)13-17/h9-10,13-14,19H,2-8,11-12H2,1H3/p+1/t14-/m0/s1