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

Systemtic Name: [(1S)-2-(4-aminocarbonylpiperidin-1-yl)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-carbamoyl-1-piperidyl)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-carbamoyl-1-piperidinyl)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-carbamoylpiperidin-1-yl)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-carbamoylpiperidino)-1-(4-propylphenyl)ethyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN2CCC(CC2)C(=O)N)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CN2CCC(CC2)C(=O)N)[NH3+]

InChI

InChI=1S/C17H27N3O/c1-2-3-13-4-6-14(7-5-13)16(18)12-20-10-8-15(9-11-20)17(19)21/h4-7,15-16H,2-3,8-12,18H2,1H3,(H2,19,21)/p+1/t16-/m1/s1