2-azanyl-1-deuterio-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 2-azanyl-1-deuterio-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-amino-1-deuterio-decalin-2-carbonitrile CAS Name: 2-amino-1-deuterio-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-amino-1-deuterio-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-amino-1-deuterio-decalin-2-carbonitrile Formula: C11H18N2 MolecularWeight: 179.280182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(CCC2C1)(C#N)N

Isomeric SMILES

[2H]C1C2CCCCC2CCC1(C#N)N

InChI

InChI=1S/C11H18N2/c12-8-11(13)6-5-9-3-1-2-4-10(9)7-11/h9-10H,1-7,13H2/i7D