[3-(methylamino)-3-oxidanylidene-propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [3-(methylamino)-3-oxidanylidene-propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [3-(methylamino)-3-oxo-propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [3-(methylamino)-3-oxopropyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [3-(methylamino)-3-oxopropyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [3-keto-3-(methylamino)propyl]-[(1R)-1-phenylethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CCC(=O)NC

InChI

InChI=1S/C12H18N2O/c1-10(11-6-4-3-5-7-11)14-9-8-12(15)13-2/h3-7,10,14H,8-9H2,1-2H3,(H,13,15)/p+1/t10-/m1/s1