[4-[(3S)-3-ethoxycarbonylpiperidin-1-yl]phenyl]methylazanium

Systemtic Name: [4-[(3S)-3-ethoxycarbonylpiperidin-1-yl]phenyl]methylazanium Openeye Name: [4-[(3S)-3-ethoxycarbonyl-1-piperidyl]phenyl]methylammonium CAS Name: [4-[(3S)-3-ethoxycarbonyl-1-piperidinyl]phenyl]methylammonium IUPAC Name: [4-[(3S)-3-ethoxycarbonylpiperidin-1-yl]phenyl]methylazanium Traditional Name: [4-[(3S)-3-carbethoxypiperidino]benzyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-2-19-15(18)13-4-3-9-17(11-13)14-7-5-12(10-16)6-8-14/h5-8,13H,2-4,9-11,16H2,1H3/p+1/t13-/m0/s1