3-(6-ethoxynaphthalen-2-yl)-9-methyl-3,9-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(6-ethoxynaphthalen-2-yl)-9-methyl-3,9-diazabicyclo[3.3.1]nonane Openeye Name: 3-(6-ethoxy-2-naphthyl)-9-methyl-3,9-diazabicyclo[3.3.1]nonane CAS Name: 3-(6-ethoxy-2-naphthalenyl)-9-methyl-3,9-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(6-ethoxynaphthalen-2-yl)-9-methyl-3,9-diazabicyclo[3.3.1]nonane Traditional Name: 3-(6-ethoxy-2-naphthyl)-9-methyl-3,9-diazabicyclo[3.3.1]nonane Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C=C2)N3CC4CCCC(C3)N4C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C=C2)N3CC4CCCC(C3)N4C

InChI

InChI=1S/C20H26N2O/c1-3-23-20-10-8-15-11-17(9-7-16(15)12-20)22-13-18-5-4-6-19(14-22)21(18)2/h7-12,18-19H,3-6,13-14H2,1-2H3