[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-methoxycarbonyl-3-methyl-butyl]-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: [(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-carbomethoxy-3-methyl-butyl]-[2-keto-2-(1-naphthylamino)ethyl]ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)[NH2+]CC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)[NH2+]CC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H24N2O3/c1-13(2)11-17(19(23)24-3)20-12-18(22)21-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,13,17,20H,11-12H2,1-3H3,(H,21,22)/p+1/t17-/m1/s1