[4-[(4-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: piperidin-1-ium-4-ylmethyl-[[4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: [4-(4-methylbenzyl)oxybenzyl]-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C21H30N2O+2 MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C[NH2+]CC3CC[NH2+]CC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C[NH2+]CC3CC[NH2+]CC3

InChI

InChI=1S/C21H28N2O/c1-17-2-4-20(5-3-17)16-24-21-8-6-18(7-9-21)14-23-15-19-10-12-22-13-11-19/h2-9,19,22-23H,10-16H2,1H3/p+2