[(1S)-1-naphthalen-2-ylethyl]-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-naphthalen-2-ylethyl]-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-naphthyl)ethyl]-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-(2-naphthalenyl)ethyl]-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-naphthalen-2-ylethyl]-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]azanium Traditional Name: [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-[(1S)-1-(2-naphthyl)ethyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[NH2+]CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)[NH2+]CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-16(18-9-8-17-6-2-3-7-19(17)12-18)24-15-22(27)20-13-21(25-14-20)23(28)26-10-4-5-11-26/h2-3,6-9,12-14,16,24-25H,4-5,10-11,15H2,1H3/p+1/t16-/m0/s1