[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H26N2O3/c1-15(2)20(17-7-5-4-6-8-17)23-14-19(24)22-13-16-9-11-18(12-10-16)21(25)26-3/h4-12,15,20,23H,13-14H2,1-3H3,(H,22,24)/p+1/t20-/m1/s1