[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-(2-methoxyethyl)azanium

Systemtic Name: [1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-(2-methoxyethyl)azanium Openeye Name: (1-indan-2-ylpiperidin-1-ium-4-yl)methyl-(2-methoxyethyl)ammonium CAS Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-(2-methoxyethyl)azanium Traditional Name: (1-indan-2-ylpiperidin-1-ium-4-yl)methyl-(2-methoxyethyl)ammonium Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2

Isomeric SMILES

COCC[NH2+]CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H28N2O/c1-21-11-8-19-14-15-6-9-20(10-7-15)18-12-16-4-2-3-5-17(16)13-18/h2-5,15,18-19H,6-14H2,1H3/p+2