[(1S)-2-(4-aminocarbonylpiperidin-1-yl)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-aminocarbonylpiperidin-1-yl)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-carbamoyl-1-piperidyl)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-carbamoyl-1-piperidinyl)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-carbamoylpiperidin-1-yl)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-carbamoylpiperidino)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCC(CC2)C(=O)N)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN2CCC(CC2)C(=O)N)[NH3+])C

InChI

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