[(1S)-2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(1-ethoxycarbonyl-4-piperidyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(1-ethoxycarbonyl-4-piperidinyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(1-carbethoxy-4-piperidyl)amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H23N3O3/c1-2-22-16(21)19-10-8-13(9-11-19)18-15(20)14(17)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,17H2,1H3,(H,18,20)/p+1/t14-/m0/s1