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

Systemtic Name: [(1S)-2-(4-aminocarbonylpiperidin-1-yl)-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-carbamoyl-1-piperidyl)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-carbamoyl-1-piperidinyl)-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-carbamoylpiperidin-1-yl)-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-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(CN2CCC(CC2)C(=O)N)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CN2CCC(CC2)C(=O)N)[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-20-13-4-2-11(3-5-13)14(16)10-18-8-6-12(7-9-18)15(17)19/h2-5,12,14H,6-10,16H2,1H3,(H2,17,19)/p+1/t14-/m1/s1