[(1S)-2-(4-aminocarbonylpiperidin-1-yl)-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-aminocarbonylpiperidin-1-yl)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-carbamoyl-1-piperidyl)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-carbamoyl-1-piperidinyl)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-carbamoylpiperidin-1-yl)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-carbamoylpiperidino)-1-(4-ethylphenyl)ethyl]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCC(CC2)C(=O)N)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCC(CC2)C(=O)N)[NH3+]

InChI

InChI=1S/C16H25N3O/c1-2-12-3-5-13(6-4-12)15(17)11-19-9-7-14(8-10-19)16(18)20/h3-6,14-15H,2,7-11,17H2,1H3,(H2,18,20)/p+1/t15-/m1/s1