2-[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]ethylazanium

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]ethylazanium Openeye Name: 2-[1-(p-tolylmethyl)piperidin-1-ium-4-yl]ethylammonium CAS Name: 2-[1-[(4-methylphenyl)methyl]-4-piperidin-1-iumyl]ethylammonium IUPAC Name: 2-[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]ethylazanium Traditional Name: 2-[1-(4-methylbenzyl)piperidin-1-ium-4-yl]ethylammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)CC[NH3+]

InChI

InChI=1S/C15H24N2/c1-13-2-4-15(5-3-13)12-17-10-7-14(6-9-16)8-11-17/h2-5,14H,6-12,16H2,1H3/p+2