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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-(6-methyl-3-phenyl-4-azabicyclo[3.2.1]octan-2-yl)amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-15-9-10-21(26-3)19(11-15)14-24-22-18-12-16(2)20(13-18)25-23(22)17-7-5-4-6-8-17/h4-11,16,18,20,22-25H,12-14H2,1-3H3