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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-(6-methyl-3-phenyl-4-azabicyclo[3.3.1]nonan-2-yl)amine Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O/c1-15-8-9-17-13-20(15)26-23(16-6-4-3-5-7-16)22(17)25-14-18-12-19(24)10-11-21(18)27-2/h3-7,10-12,15,17,20,22-23,25-26H,8-9,13-14H2,1-2H3