3-(3-azanylbutan-2-ylamino)butan-2-ol

Systemtic Name: 3-(3-azanylbutan-2-ylamino)butan-2-ol Openeye Name: 3-[(2-amino-1-methyl-propyl)amino]butan-2-ol CAS Name: 3-(3-aminobutan-2-ylamino)-2-butanol IUPAC Name: 3-(3-aminobutan-2-ylamino)butan-2-ol Traditional Name: 3-[(2-amino-1-methyl-propyl)amino]butan-2-ol Formula: C8H20N2O MolecularWeight: 160.2572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)NC(C)C(C)O)N

Isomeric SMILES

CC(C(C)NC(C)C(C)O)N

InChI

InChI=1S/C8H20N2O/c1-5(9)6(2)10-7(3)8(4)11/h5-8,10-11H,9H2,1-4H3