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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C19H29N3O2/c1-4-5-14-6-8-15(9-7-14)18(13(2)3)20-12-17(23)22-19(24)21-16-10-11-16/h6-9,13,16,18,20H,4-5,10-12H2,1-3H3,(H2,21,22,23,24)/p+1/t18-/m0/s1