6-(3-methoxyphenyl)-2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonane

Systemtic Name: 6-(3-methoxyphenyl)-2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonane Openeye Name: 6-(3-methoxyphenyl)-2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonane CAS Name: 6-(3-methoxyphenyl)-2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonane IUPAC Name: 6-(3-methoxyphenyl)-2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonane Traditional Name: 6-(3-methoxyphenyl)-2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonane Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC2(CCC1C2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC(=CCN1CCCC2(CCC1C2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H29NO/c1-16(2)9-13-21-12-5-10-20(11-8-18(21)15-20)17-6-4-7-19(14-17)22-3/h4,6-7,9,14,18H,5,8,10-13,15H2,1-3H3