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

Systemtic Name: (1-methylpiperidin-1-ium-4-yl)-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (1-methylpiperidin-1-ium-4-yl)-[(1R)-tetralin-1-yl]ammonium CAS Name: (1-methyl-4-piperidin-1-iumyl)-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (1-methylpiperidin-1-ium-4-yl)-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (1-methylpiperidin-1-ium-4-yl)-[(1R)-tetralin-1-yl]ammonium Formula: C16H26N2+2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-18-11-9-14(10-12-18)17-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,14,16-17H,4,6,8-12H2,1H3/p+2/t16-/m1/s1