(3S)-N-[2-(cyclohexen-1-yl)ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[2-(1-cyclohexenyl)ethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]piperidin-1-ium-3-carboxamide Formula: C14H25N2O+ MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CCC[NH2+]C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H24N2O/c17-14(13-7-4-9-15-11-13)16-10-8-12-5-2-1-3-6-12/h5,13,15H,1-4,6-11H2,(H,16,17)/p+1/t13-/m0/s1