N-[3,15-bis(azanyl)-9-cyano-9,14,14-trimethyl-12-(methylideneamino)pentadecan-6-yl]-N-methyl-ethanamide

Systemtic Name: N-[3,15-bis(azanyl)-9-cyano-9,14,14-trimethyl-12-(methylideneamino)pentadecan-6-yl]-N-methyl-ethanamide Openeye Name: N-[10-amino-1-(3-aminopentyl)-4-cyano-4,9,9-trimethyl-7-(methyleneamino)decyl]-N-methyl-acetamide CAS Name: N-[3,15-diamino-9-cyano-9,14,14-trimethyl-12-(methyleneamino)pentadecan-6-yl]-N-methylacetamide IUPAC Name: N-[3,15-diamino-9-cyano-9,14,14-trimethyl-12-(methylideneamino)pentadecan-6-yl]-N-methylacetamide Traditional Name: N-[10-amino-1-(3-aminopentyl)-4-cyano-4,9,9-trimethyl-7-(methyleneamino)decyl]-N-methyl-acetamide Formula: C23H45N5O MolecularWeight: 407.6363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(CCC(C)(CCC(CC(C)(C)CN)N=C)C#N)N(C)C(=O)C)N

Isomeric SMILES

CCC(CCC(CCC(C)(CCC(CC(C)(C)CN)N=C)C#N)N(C)C(=O)C)N

InChI

InChI=1S/C23H45N5O/c1-8-19(26)9-10-21(28(7)18(2)29)12-14-23(5,17-25)13-11-20(27-6)15-22(3,4)16-24/h19-21H,6,8-16,24,26H2,1-5,7H3