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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-p-anisyl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H24N2O/c1-18-14-5-6-15(18)10-13(9-14)17-11-12-3-7-16(19-2)8-4-12/h3-4,7-8,13-15,17H,5-6,9-11H2,1-2H3