(1R,5S)-N-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1R,5S)-N-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: (1R,5S)-N-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: (1R,5S)-N-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: (1R,5S)-N-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3-methoxyphenyl)-[(1R,5S)-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(=CC=C3)OC

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C15H22N2O/c1-17-13-6-7-14(17)9-12(8-13)16-11-4-3-5-15(10-11)18-2/h3-5,10,12-14,16H,6-9H2,1-2H3/t12?,13-,14+