[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(4-phenylbutyl)azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(4-phenylbutyl)azanium Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl]-(4-phenylbutyl)ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-(4-phenylbutyl)ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-(4-phenylbutyl)azanium Traditional Name: [(1R)-2-amino-2-keto-1-phenyl-ethyl]-(4-phenylbutyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC[NH2+]C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC[NH2+][C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H22N2O/c19-18(21)17(16-12-5-2-6-13-16)20-14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13,17,20H,7-8,11,14H2,(H2,19,21)/p+1/t17-/m1/s1