heptane; 6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptane

Systemtic Name: heptane; 6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptane Openeye Name: heptane; 6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptane CAS Name: heptane; 6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptane IUPAC Name: heptane; 6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptane Traditional Name: 6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptane; n-heptane Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC.COC1=CC=CC(=C1)C2CC3C2CNC3

Isomeric SMILES

CCCCCCC.COC1=CC=CC(=C1)C2CC3C2CNC3

InChI

InChI=1S/C13H17NO.C7H16/c1-15-11-4-2-3-9(5-11)12-6-10-7-14-8-13(10)12;1-3-5-7-6-4-2/h2-5,10,12-14H,6-8H2,1H3;3-7H2,1-2H3