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

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(ethylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-[2-(ethylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-[2-(ethylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-[2-(ethylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-7-20-18(24)22-16(23)12-21-17(13(2)3)14-8-10-15(11-9-14)19(4,5)6/h8-11,13,17,21H,7,12H2,1-6H3,(H2,20,22,23,24)/p+1/t17-/m0/s1