N-[(2-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-o-anisyl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=CC=CC=C3OC

InChI

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