[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-keto-2-[methyl(p-anisyl)amino]ethyl]-methyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O3/c1-19(11-16(21)18-14-6-7-14)12-17(22)20(2)10-13-4-8-15(23-3)9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3,(H,18,21)/p+1