4-[3,5-bis(azanyl)-2-methyl-phenyl]-4-methyl-pentan-1-ol

Systemtic Name: 4-[3,5-bis(azanyl)-2-methyl-phenyl]-4-methyl-pentan-1-ol Openeye Name: 4-(3,5-diamino-2-methyl-phenyl)-4-methyl-pentan-1-ol CAS Name: 4-(3,5-diamino-2-methylphenyl)-4-methyl-1-pentanol IUPAC Name: 4-(3,5-diamino-2-methylphenyl)-4-methylpentan-1-ol Traditional Name: 4-(3,5-diamino-2-methyl-phenyl)-4-methyl-pentan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(C)(C)CCCO)N)N

Isomeric SMILES

CC1=C(C=C(C=C1C(C)(C)CCCO)N)N

InChI

InChI=1S/C13H22N2O/c1-9-11(7-10(14)8-12(9)15)13(2,3)5-4-6-16/h7-8,16H,4-6,14-15H2,1-3H3