1-[(2-azanyl-3-methyl-butyl)amino]-3-methyl-butan-1-ol

Systemtic Name: 1-[(2-azanyl-3-methyl-butyl)amino]-3-methyl-butan-1-ol Openeye Name: 1-[(2-amino-3-methyl-butyl)amino]-3-methyl-butan-1-ol CAS Name: 1-[(2-amino-3-methylbutyl)amino]-3-methyl-1-butanol IUPAC Name: 1-[(2-amino-3-methylbutyl)amino]-3-methylbutan-1-ol Traditional Name: 1-[(2-amino-3-methyl-butyl)amino]-3-methyl-butan-1-ol Formula: C10H24N2O MolecularWeight: 188.31036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NCC(C(C)C)N)O

Isomeric SMILES

CC(C)CC(NCC(C(C)C)N)O

InChI

InChI=1S/C10H24N2O/c1-7(2)5-10(13)12-6-9(11)8(3)4/h7-10,12-13H,5-6,11H2,1-4H3