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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]azanium Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium CAS Name: [2-(ethylcarbamoylamino)-2-oxoethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]azanium Traditional Name: [2-(ethylcarbamoylamino)-2-keto-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-5-7-14-8-10-15(11-9-14)17(13(3)4)20-12-16(22)21-18(23)19-6-2/h8-11,13,17,20H,5-7,12H2,1-4H3,(H2,19,21,22,23)/p+1/t17-/m0/s1