2-azanyl-4-[4-(1-azanyloctyl)phenyl]-2-ethyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[4-(1-azanyloctyl)phenyl]-2-ethyl-butan-1-ol Openeye Name: 2-amino-4-[4-(1-aminooctyl)phenyl]-2-ethyl-butan-1-ol CAS Name: 2-amino-4-[4-(1-aminooctyl)phenyl]-2-ethyl-1-butanol IUPAC Name: 2-amino-4-[4-(1-aminooctyl)phenyl]-2-ethylbutan-1-ol Traditional Name: 2-amino-4-[4-(1-aminooctyl)phenyl]-2-ethyl-butan-1-ol Formula: C20H36N2O MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)CCC(CC)(CO)N)N

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)CCC(CC)(CO)N)N

InChI

InChI=1S/C20H36N2O/c1-3-5-6-7-8-9-19(21)18-12-10-17(11-13-18)14-15-20(22,4-2)16-23/h10-13,19,23H,3-9,14-16,21-22H2,1-2H3