methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: methyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(isoamylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)C[NH+](C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)C[NH+](C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C19H29N3O3/c1-5-12-25-17-8-6-16(7-9-17)13-22(4)14-18(23)21-19(24)20-11-10-15(2)3/h5-9,15H,1,10-14H2,2-4H3,(H2,20,21,23,24)/p+1