2-but-3-enyl-5-(4-methoxyphenyl)-2-azabicyclo[3.2.1]octane

Systemtic Name: 2-but-3-enyl-5-(4-methoxyphenyl)-2-azabicyclo[3.2.1]octane Openeye Name: 2-but-3-enyl-5-(4-methoxyphenyl)-2-azabicyclo[3.2.1]octane CAS Name: 2-but-3-enyl-5-(4-methoxyphenyl)-2-azabicyclo[3.2.1]octane IUPAC Name: 2-but-3-enyl-5-(4-methoxyphenyl)-2-azabicyclo[3.2.1]octane Traditional Name: 2-but-3-enyl-5-(4-methoxyphenyl)-2-azabicyclo[3.2.1]octane Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCC(C2)N(CC3)CCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C23CCC(C2)N(CC3)CCC=C

InChI

InChI=1S/C18H25NO/c1-3-4-12-19-13-11-18(10-9-16(19)14-18)15-5-7-17(20-2)8-6-15/h3,5-8,16H,1,4,9-14H2,2H3