3-piperidin-1-ium-1-ylpropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](CC1)CCC[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-4-13-20(14-5-1)15-7-12-19-18-11-6-9-16-8-2-3-10-17(16)18/h2-3,8,10,18-19H,1,4-7,9,11-15H2/p+2/t18-/m0/s1