N1-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-benzene-1,2-diamine Openeye Name: 4-methyl-N1-quinuclidin-3-yl-benzene-1,2-diamine CAS Name: N1-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-quinuclidin-3-yl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CN3CCC2CC3)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CN3CCC2CC3)N

InChI

InChI=1S/C14H21N3/c1-10-2-3-13(12(15)8-10)16-14-9-17-6-4-11(14)5-7-17/h2-3,8,11,14,16H,4-7,9,15H2,1H3