[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31N3O3/c1-16(21(26)22-14-13-17-7-5-4-6-8-17)24(2)15-20(25)23-18-9-11-19(27-3)12-10-18/h7,9-12,16H,4-6,8,13-15H2,1-3H3,(H,22,26)(H,23,25)/p+1/t16-/m1/s1