N-(5-tert-butyl-2-methoxy-phenyl)-N-methyl-2-(2H-pyridin-1-yl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-N-methyl-2-(2H-pyridin-1-yl)bicyclo[2.2.1]heptan-3-amine Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-N-methyl-3-(2H-pyridin-1-yl)norbornan-2-amine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-N-methyl-2-(2H-pyridin-1-yl)-3-bicyclo[2.2.1]heptanamine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-N-methyl-2-(2H-pyridin-1-yl)bicyclo[2.2.1]heptan-3-amine Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-methyl-[3-(2H-pyridin-1-yl)norbornan-2-yl]amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)N(C)C2C3CCC(C3)C2N4CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)N(C)C2C3CCC(C3)C2N4CC=CC=C4

InChI

InChI=1S/C24H34N2O/c1-24(2,3)19-11-12-21(27-5)20(16-19)25(4)22-17-9-10-18(15-17)23(22)26-13-7-6-8-14-26/h6-8,11-13,16-18,22-23H,9-10,14-15H2,1-5H3