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

Systemtic Name: N-(4-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(4-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(4-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-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:

CCCCC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H28N2/c1-3-4-5-14-6-8-15(9-7-14)19-16-12-17-10-11-18(13-16)20(17)2/h6-9,16-19H,3-5,10-13H2,1-2H3