N-(1-methoxypropan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(1-methoxypropan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(1-methoxypropan-2-yl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(1-methoxypropan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2-methoxy-1-methyl-ethyl)amine Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CC2C1C=CC2

Isomeric SMILES

CC(COC)NC1CC2C1C=CC2

InChI

InChI=1S/C11H19NO/c1-8(7-13-2)12-11-6-9-4-3-5-10(9)11/h3,5,8-12H,4,6-7H2,1-2H3