N-[1-(4-ethylphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1-(4-ethylphenyl)ethyl-(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:

CCC1=CC=C(C=C1)C(C)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2CC3CCC(C2)N3C

InChI

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