[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[2-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[2-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-[2-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[2-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[2-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-[2-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC[NH2+]C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC[NH2+][C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H22N2O2/c1-13-8-9-16(22-2)15(12-13)10-11-20-17(18(19)21)14-6-4-3-5-7-14/h3-9,12,17,20H,10-11H2,1-2H3,(H2,19,21)/p+1/t17-/m0/s1