(1S,5R,7S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-amine

Systemtic Name: (1S,5R,7S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-amine Openeye Name: (1S,5R,7S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-amine CAS Name: (1S,5R,7S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-amine IUPAC Name: (1S,5R,7S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-amine Traditional Name: [(1S,5R,7S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC(CC1C2)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CC[C@]2(C[C@@H](C[C@@H]1C2)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H24N2O/c1-18-7-6-16(10-13(17)9-14(18)11-16)12-4-3-5-15(8-12)19-2/h3-5,8,13-14H,6-7,9-11,17H2,1-2H3/t13-,14-,16-/m1/s1