N-[(2-methoxyphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine Traditional Name: (6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-yl)-o-anisyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC1NC(C2NCC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1CC2CC1NC(C2NCC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O/c1-15-12-18-13-19(15)24-22(16-8-4-3-5-9-16)21(18)23-14-17-10-6-7-11-20(17)25-2/h3-11,15,18-19,21-24H,12-14H2,1-2H3