cycloheptyl-[2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cycloheptyl-[2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cycloheptyl-[2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cycloheptyl-[2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cycloheptyl-[2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: cycloheptyl-[2-keto-2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]ethyl]-methyl-ammonium Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C[NH+](C)C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C[NH+](C)C2CCCCCC2

InChI

InChI=1S/C20H31N3O3/c1-15-10-11-18(26-3)17(12-15)22-19(24)13-21-20(25)14-23(2)16-8-6-4-5-7-9-16/h10-12,16H,4-9,13-14H2,1-3H3,(H,21,25)(H,22,24)/p+1