N-[(5-chloranyl-2-methoxy-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-(6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-yl)amine Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC1NC(C2NCC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CC1CC2CC1NC(C2NCC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H27ClN2O/c1-14-10-16-12-19(14)25-22(15-6-4-3-5-7-15)21(16)24-13-17-11-18(23)8-9-20(17)26-2/h3-9,11,14,16,19,21-22,24-25H,10,12-13H2,1-2H3