3-[(5-azanyl-4-methyl-pentyl)amino]pentanenitrile

Systemtic Name: 3-[(5-azanyl-4-methyl-pentyl)amino]pentanenitrile Openeye Name: 3-[(5-amino-4-methyl-pentyl)amino]pentanenitrile CAS Name: 3-[(5-amino-4-methylpentyl)amino]pentanenitrile IUPAC Name: 3-[(5-amino-4-methylpentyl)amino]pentanenitrile Traditional Name: 3-[(5-amino-4-methyl-pentyl)amino]valeronitrile Formula: C11H23N3 MolecularWeight: 197.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NCCCC(C)CN

Isomeric SMILES

CCC(CC#N)NCCCC(C)CN

InChI

InChI=1S/C11H23N3/c1-3-11(6-7-12)14-8-4-5-10(2)9-13/h10-11,14H,3-6,8-9,13H2,1-2H3