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

Systemtic Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(methoxycarbonylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)-2-methylpropyl]-[2-(methoxycarbonylamino)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)-2-methylpropyl]-[2-(methoxycarbonylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(carbomethoxyamino)-2-keto-ethyl]ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC(=O)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC(=O)OC

InChI

InChI=1S/C18H28N2O3/c1-5-6-7-14-8-10-15(11-9-14)17(13(2)3)19-12-16(21)20-18(22)23-4/h8-11,13,17,19H,5-7,12H2,1-4H3,(H,20,21,22)/p+1/t17-/m0/s1