(4-propylcyclohexyl)-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (4-propylcyclohexyl)-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: (4-propylcyclohexyl)-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: (4-propylcyclohexyl)-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (4-propylcyclohexyl)-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-propylcyclohexyl)-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H](C)C2=CN=CC=C2

InChI

InChI=1S/C16H26N2/c1-3-5-14-7-9-16(10-8-14)18-13(2)15-6-4-11-17-12-15/h4,6,11-14,16,18H,3,5,7-10H2,1-2H3/p+1/t13-,14?,16?/m1/s1