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

Systemtic Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)-2-methylpropyl]-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)-2-methylpropyl]-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C20H31N3O2/c1-4-5-6-15-7-9-16(10-8-15)19(14(2)3)21-13-18(24)23-20(25)22-17-11-12-17/h7-10,14,17,19,21H,4-6,11-13H2,1-3H3,(H2,22,23,24,25)/p+1/t19-/m0/s1