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

Systemtic Name: 8-methyl-N-(4-pentylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(4-pentylphenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-pentylphenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-pentylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-amylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C19H30N2/c1-3-4-5-6-15-7-9-16(10-8-15)20-17-13-18-11-12-19(14-17)21(18)2/h7-10,17-20H,3-6,11-14H2,1-2H3