N-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H22N2O/c1-17-13-5-6-14(17)10-12(9-13)16-11-3-7-15(18-2)8-4-11/h3-4,7-8,12-14,16H,5-6,9-10H2,1-2H3