2,3-bis(azanyl)butan-1-ol; octadecanamide

Systemtic Name: 2,3-bis(azanyl)butan-1-ol; octadecanamide Openeye Name: 2,3-diaminobutan-1-ol; octadecanamide CAS Name: 2,3-diamino-1-butanol; octadecanamide IUPAC Name: 2,3-diaminobutan-1-ol; octadecanamide Traditional Name: 2,3-diaminobutan-1-ol; stearamide Formula: C40H86N4O3 MolecularWeight: 671.13584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N.CCCCCCCCCCCCCCCCCC(=O)N.CC(C(CO)N)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N.CCCCCCCCCCCCCCCCCC(=O)N.CC(C(CO)N)N

InChI

InChI=1S/2C18H37NO.C4H12N2O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-3(5)4(6)2-7/h2*2-17H2,1H3,(H2,19,20);3-4,7H,2,5-6H2,1H3