6-azanyl-3-octadec-9-enyl-2,4-dihydro-1,3,5-triazine-1-carbonitrile

Systemtic Name: 6-azanyl-3-octadec-9-enyl-2,4-dihydro-1,3,5-triazine-1-carbonitrile Openeye Name: 6-amino-3-octadec-9-enyl-2,4-dihydro-1,3,5-triazine-1-carbonitrile CAS Name: 6-amino-3-octadec-9-enyl-2,4-dihydro-1,3,5-triazine-1-carbonitrile IUPAC Name: 6-amino-3-octadec-9-enyl-2,4-dihydro-1,3,5-triazine-1-carbonitrile Traditional Name: 6-amino-3-octadec-9-enyl-2,4-dihydro-s-triazine-1-carbonitrile Formula: C22H41N5 MolecularWeight: 375.59444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCN1CN=C(N(C1)C#N)N

Isomeric SMILES

CCCCCCCCC=CCCCCCCCCN1CN=C(N(C1)C#N)N

InChI

InChI=1S/C22H41N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-20-25-22(24)27(19-23)21-26/h9-10H,2-8,11-18,20-21H2,1H3,(H2,24,25)