[(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[2-oxo-2-(3-phenylpropylamino)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-(3-phenylpropylamino)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxo-2-(3-phenylpropylamino)ethyl]azanium Traditional Name: [2-keto-2-(3-phenylpropylamino)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-18(21-15-7-13-20-12-5-6-14-22(20)21)25-17-23(26)24-16-8-11-19-9-3-2-4-10-19/h2-7,9-10,12-15,18,25H,8,11,16-17H2,1H3,(H,24,26)/p+1/t18-/m1/s1