[(1S)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: [(1S)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: [(1S)-1-(1-naphthyl)ethyl]-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: [(1S)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: [(1S)-1-naphthalen-1-ylethyl]-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: [2-keto-2-(4-pyrrolidinoanilino)ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O/c1-18(22-10-6-8-19-7-2-3-9-23(19)22)25-17-24(28)26-20-11-13-21(14-12-20)27-15-4-5-16-27/h2-3,6-14,18,25H,4-5,15-17H2,1H3,(H,26,28)/p+1/t18-/m0/s1