1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]butan-1-one

Systemtic Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]butan-1-one Openeye Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]butan-1-one CAS Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]-1-butanone IUPAC Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]butan-1-one Traditional Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]butan-1-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2CCCC(N2C=C1)C

Isomeric SMILES

CCCC(=O)C1=C2CCC[C@H](N2C=C1)C

InChI

InChI=1S/C13H19NO/c1-3-5-13(15)11-8-9-14-10(2)6-4-7-12(11)14/h8-10H,3-7H2,1-2H3/t10-/m1/s1