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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1-p-phenetylethyl)amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H28N2O/c1-4-21-18-9-5-14(6-10-18)13(2)19-15-11-16-7-8-17(12-15)20(16)3/h5-6,9-10,13,15-17,19H,4,7-8,11-12H2,1-3H3