[(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCC(=O)N2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CCC(=O)N2CCCC2)C

InChI

InChI=1S/C17H26N2O/c1-13-6-7-16(12-14(13)2)15(3)18-9-8-17(20)19-10-4-5-11-19/h6-7,12,15,18H,4-5,8-11H2,1-3H3/p+1/t15-/m0/s1