[(1S)-3-methyl-1-phenyl-butyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (3-keto-3-pyrrolidino-propyl)-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C18H28N2O/c1-15(2)14-17(16-8-4-3-5-9-16)19-11-10-18(21)20-12-6-7-13-20/h3-5,8-9,15,17,19H,6-7,10-14H2,1-2H3/p+1/t17-/m0/s1