(1R,4S,5S,7R)-2,4-dimethyl-5-(3-propan-2-yloxyphenyl)-2-azabicyclo[3.3.1]nonan-7-amine

Systemtic Name: (1R,4S,5S,7R)-2,4-dimethyl-5-(3-propan-2-yloxyphenyl)-2-azabicyclo[3.3.1]nonan-7-amine Openeye Name: (1R,4S,5S,7R)-5-(3-isopropoxyphenyl)-2,4-dimethyl-2-azabicyclo[3.3.1]nonan-7-amine CAS Name: (1R,4S,5S,7R)-2,4-dimethyl-5-(3-propan-2-yloxyphenyl)-2-azabicyclo[3.3.1]nonan-7-amine IUPAC Name: (1R,4S,5S,7R)-2,4-dimethyl-5-(3-propan-2-yloxyphenyl)-2-azabicyclo[3.3.1]nonan-7-amine Traditional Name: [(1R,4S,5S,7R)-5-(3-isopropoxyphenyl)-2,4-dimethyl-2-azabicyclo[3.3.1]nonan-7-yl]amine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2CC(CC1(C2)C3=CC(=CC=C3)OC(C)C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-13(2)22-18-7-5-6-15(8-18)19-10-16(20)9-17(11-19)21(4)12-14(19)3/h5-8,13-14,16-17H,9-12,20H2,1-4H3/t14-,16+,17+,19+/m1/s1