2-[2,3-bis(azanyl)butyl]-4-(2-methyloctan-2-yl)phenol

Systemtic Name: 2-[2,3-bis(azanyl)butyl]-4-(2-methyloctan-2-yl)phenol Openeye Name: 2-(2,3-diaminobutyl)-4-(1,1-dimethylheptyl)phenol CAS Name: 2-(2,3-diaminobutyl)-4-(2-methyloctan-2-yl)phenol IUPAC Name: 2-(2,3-diaminobutyl)-4-(2-methyloctan-2-yl)phenol Traditional Name: 2-(2,3-diaminobutyl)-4-(1,1-dimethylheptyl)phenol Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)O)CC(C(C)N)N

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)O)CC(C(C)N)N

InChI

InChI=1S/C19H34N2O/c1-5-6-7-8-11-19(3,4)16-9-10-18(22)15(12-16)13-17(21)14(2)20/h9-10,12,14,17,22H,5-8,11,13,20-21H2,1-4H3