(3-methylphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: (3-methylphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: 3-morpholin-4-ium-4-ylpropyl(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: (3-methylphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: (3-methylbenzyl)-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C15H26N2O+2 MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCC[NH+]2CCOCC2

InChI

InChI=1S/C15H24N2O/c1-14-4-2-5-15(12-14)13-16-6-3-7-17-8-10-18-11-9-17/h2,4-5,12,16H,3,6-11,13H2,1H3/p+2