[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]azanium

Systemtic Name: [2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]azanium Openeye Name: [2-(methoxycarbonylamino)-2-oxo-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium CAS Name: [2-(methoxycarbonylamino)-2-oxoethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium IUPAC Name: [2-(methoxycarbonylamino)-2-oxoethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]azanium Traditional Name: [2-(carbomethoxyamino)-2-keto-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC(=O)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC(=O)OC

InChI

InChI=1S/C17H26N2O3/c1-5-6-13-7-9-14(10-8-13)16(12(2)3)18-11-15(20)19-17(21)22-4/h7-10,12,16,18H,5-6,11H2,1-4H3,(H,19,20,21)/p+1/t16-/m0/s1