[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c28-22(27-24(29)25-17-16-19-10-4-1-5-11-19)18-26-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h2-3,6-10,12-15,23,26H,1,4-5,11,16-18H2,(H2,25,27,28,29)/p+1