8-methyl-3-(propylamino)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-methyl-3-(propylamino)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-methyl-3-(propylamino)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-methyl-3-(propylamino)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-methyl-3-(propylamino)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-methyl-3-(propylamino)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C12H21N3 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1(CC2CCC(C1)N2C)C#N

Isomeric SMILES

CCCNC1(CC2CCC(C1)N2C)C#N

InChI

InChI=1S/C12H21N3/c1-3-6-14-12(9-13)7-10-4-5-11(8-12)15(10)2/h10-11,14H,3-8H2,1-2H3