2-azanyl-4-(6-chloranylnonadecylamino)butan-1-ol

Systemtic Name: 2-azanyl-4-(6-chloranylnonadecylamino)butan-1-ol Openeye Name: 2-amino-4-(6-chlorononadecylamino)butan-1-ol CAS Name: 2-amino-4-(6-chlorononadecylamino)-1-butanol IUPAC Name: 2-amino-4-(6-chlorononadecylamino)butan-1-ol Traditional Name: 2-amino-4-(6-chlorononadecylamino)butan-1-ol Formula: C23H49ClN2O MolecularWeight: 405.10096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCCCCNCCC(CO)N)Cl

Isomeric SMILES

CCCCCCCCCCCCCC(CCCCCNCCC(CO)N)Cl

InChI

InChI=1S/C23H49ClN2O/c1-2-3-4-5-6-7-8-9-10-11-13-16-22(24)17-14-12-15-19-26-20-18-23(25)21-27/h22-23,26-27H,2-21,25H2,1H3