(2-methoxy-5-methyl-phenyl)methyl-methyl-[3-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[3-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(1,1-dimethyl-3-oxo-butyl)amino]-3-oxo-propyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[3-[(2-methyl-4-oxopentan-2-yl)amino]-3-oxopropyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[3-[(2-methyl-4-oxopentan-2-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(3-keto-1,1-dimethyl-butyl)amino]propyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-14-7-8-17(24-6)16(11-14)13-21(5)10-9-18(23)20-19(3,4)12-15(2)22/h7-8,11H,9-10,12-13H2,1-6H3,(H,20,23)/p+1