[(3S)-1-(cyclohexylcarbamoyl)piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(3S)-1-(cyclohexylcarbamoyl)piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: [(3S)-1-(cyclohexylcarbamoyl)-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium CAS Name: [(3S)-1-[(cyclohexylamino)-oxomethyl]-3-piperidinyl]-ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3S)-1-(cyclohexylcarbamoyl)piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: [(3S)-1-(cyclohexylcarbamoyl)-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium Formula: C20H33N4O+ MolecularWeight: 345.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)C2CCCN(C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)[C@H]2CCCN(C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H32N4O/c1-2-23(15-17-10-12-21-13-11-17)19-9-6-14-24(16-19)20(25)22-18-7-4-3-5-8-18/h10-13,18-19H,2-9,14-16H2,1H3,(H,22,25)/p+1/t19-/m0/s1