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

Systemtic Name: [(1S)-2-[(3R)-3-aminocarbonylpiperidin-1-yl]-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-[(3R)-3-carbamoyl-1-piperidyl]-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-[(3R)-3-carbamoyl-1-piperidinyl]-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(3R)-3-carbamoylpiperidin-1-yl]-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-[(3R)-3-carbamoylpiperidino]-1-(4-methoxyphenyl)ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCCC(C2)C(=O)N)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CN2CCC[C@H](C2)C(=O)N)[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-20-13-6-4-11(5-7-13)14(16)10-18-8-2-3-12(9-18)15(17)19/h4-7,12,14H,2-3,8-10,16H2,1H3,(H2,17,19)/p+1/t12-,14-/m1/s1