[(1S)-2-[(3R)-3-aminocarbonylpiperidin-1-yl]-1-(4-ethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[(3R)-3-aminocarbonylpiperidin-1-yl]-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-[(3R)-3-carbamoyl-1-piperidyl]-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-[(3R)-3-carbamoyl-1-piperidinyl]-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(3R)-3-carbamoylpiperidin-1-yl]-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-[(3R)-3-carbamoylpiperidino]-1-p-phenetyl-ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCCC(C2)C(=O)N)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2CCC[C@H](C2)C(=O)N)[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-2-21-14-7-5-12(6-8-14)15(17)11-19-9-3-4-13(10-19)16(18)20/h5-8,13,15H,2-4,9-11,17H2,1H3,(H2,18,20)/p+1/t13-,15-/m1/s1