N-(3-methoxy-2,4-dimethyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3-methoxy-2,4-dimethyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3-methoxy-2,4-dimethyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3-methoxy-2,4-dimethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3-methoxy-2,4-dimethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2CC3CCC(C2)N3C)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2CC3CCC(C2)N3C)C)OC

InChI

InChI=1S/C17H26N2O/c1-11-5-8-16(12(2)17(11)20-4)18-13-9-14-6-7-15(10-13)19(14)3/h5,8,13-15,18H,6-7,9-10H2,1-4H3