(1-propylpiperidin-1-ium-4-yl)-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-tetralin-1-yl]ammonium CAS Name: (1-propyl-4-piperidin-1-iumyl)-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-tetralin-1-yl]ammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-2-12-20-13-10-16(11-14-20)19-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,16,18-19H,2,5,7,9-14H2,1H3/p+2/t18-/m1/s1