2-[(4-azanyl-3-methyl-phenyl)amino]pentan-1-ol

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]pentan-1-ol Openeye Name: 2-(4-amino-3-methyl-anilino)pentan-1-ol CAS Name: 2-(4-amino-3-methylanilino)-1-pentanol IUPAC Name: 2-(4-amino-3-methylanilino)pentan-1-ol Traditional Name: 2-(4-amino-3-methyl-anilino)pentan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCCC(CO)NC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C12H20N2O/c1-3-4-11(8-15)14-10-5-6-12(13)9(2)7-10/h5-7,11,14-15H,3-4,8,13H2,1-2H3