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

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[(1R)-tetralin-1-yl]ammonium CAS Name: 3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[(1R)-tetralin-1-yl]ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCC[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCC[NH2+][C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H30N2/c1-16-8-4-5-14-21(16)15-7-13-20-19-12-6-10-17-9-2-3-11-18(17)19/h2-3,9,11,16,19-20H,4-8,10,12-15H2,1H3/p+2/t16-,19+/m0/s1