N'-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N'-phenyl-propane-1,3-diamine

Systemtic Name: N'-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N'-phenyl-propane-1,3-diamine Openeye Name: N'-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N'-phenyl-propane-1,3-diamine CAS Name: N'-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N'-phenylpropane-1,3-diamine IUPAC Name: N'-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N'-phenylpropane-1,3-diamine Traditional Name: methyl-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propyl]-phenyl-amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C18H29N3/c1-20(16-7-4-3-5-8-16)12-6-11-19-15-13-17-9-10-18(14-15)21(17)2/h3-5,7-8,15,17-19H,6,9-14H2,1-2H3