[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-methyl-(3-phenoxypropyl)azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-methyl-(3-phenoxypropyl)azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-methyl-(3-phenoxypropyl)ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-methyl-(3-phenoxypropyl)ammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-methyl-(3-phenoxypropyl)azanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-methyl-(3-phenoxypropyl)ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C[NH+](CCCOC1=CC=CC=C1)[C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H22N2O2/c1-20(13-8-14-22-16-11-6-3-7-12-16)17(18(19)21)15-9-4-2-5-10-15/h2-7,9-12,17H,8,13-14H2,1H3,(H2,19,21)/p+1/t17-/m0/s1