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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine Traditional Name: o-anisyl-(3-phenyl-4-azabicyclo[3.2.1]octan-2-yl)amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C3CCC(C3)NC2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2C3CCC(C3)NC2C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c1-24-19-10-6-5-9-17(19)14-22-20-16-11-12-18(13-16)23-21(20)15-7-3-2-4-8-15/h2-10,16,18,20-23H,11-14H2,1H3