N-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-(6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-yl)amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC1NC(C2NCC3=C(C=CC(=C3)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2CC1NC(C2NCC3=C(C=CC(=C3)C)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O/c1-16-9-12-22(27-3)20(13-16)15-25-23-19-11-10-17(2)21(14-19)26-24(23)18-7-5-4-6-8-18/h4-9,12-13,17,19,21,23-26H,10-11,14-15H2,1-3H3