N-(4-tert-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(4-tert-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-tert-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(4-tert-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(4-tert-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-tert-butylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H28N2/c1-18(2,3)13-5-7-14(8-6-13)19-15-11-16-9-10-17(12-15)20(16)4/h5-8,15-17,19H,9-12H2,1-4H3