[(1R,3S)-3-methylcyclohexyl]-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium

Systemtic Name: [(1R,3S)-3-methylcyclohexyl]-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium Openeye Name: [(1R,3S)-3-methylcyclohexyl]-[2-(pyridine-3-carbonylamino)ethyl]ammonium CAS Name: [(1R,3S)-3-methylcyclohexyl]-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]ammonium IUPAC Name: [(1R,3S)-3-methylcyclohexyl]-[2-(pyridine-3-carbonylamino)ethyl]azanium Traditional Name: [(1R,3S)-3-methylcyclohexyl]-(2-nicotinamidoethyl)ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CCNC(=O)C2=CN=CC=C2

Isomeric SMILES

C[C@H]1CCC[C@H](C1)[NH2+]CCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H23N3O/c1-12-4-2-6-14(10-12)17-8-9-18-15(19)13-5-3-7-16-11-13/h3,5,7,11-12,14,17H,2,4,6,8-10H2,1H3,(H,18,19)/p+1/t12-,14+/m0/s1