3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 3-(aminomethyl)-N-methyl-N-(p-tolylmethyl)quinuclidin-3-amine CAS Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [3-(aminomethyl)quinuclidin-3-yl]-methyl-(4-methylbenzyl)amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2(CN3CCC2CC3)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2(CN3CCC2CC3)CN

InChI

InChI=1S/C17H27N3/c1-14-3-5-15(6-4-14)11-19(2)17(12-18)13-20-9-7-16(17)8-10-20/h3-6,16H,7-13,18H2,1-2H3