3-butoxy-4-(phenylmethyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 3-butoxy-4-(phenylmethyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 4-benzyl-3-butoxy-6-azabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 3-butoxy-4-(phenylmethyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 4-benzyl-3-butoxy-6-azabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 4-benzyl-3-butoxy-6-azabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=CC(=C1CC3=CC=CC=C3)NC2

Isomeric SMILES

CCCCOC1=CC2=CC(=C1CC3=CC=CC=C3)NC2

InChI

InChI=1S/C18H21NO/c1-2-3-9-20-18-12-15-11-17(19-13-15)16(18)10-14-7-5-4-6-8-14/h4-8,11-12,19H,2-3,9-10,13H2,1H3