5-[(4-azanyl-3-methyl-phenyl)amino]pentan-1-ol

Systemtic Name: 5-[(4-azanyl-3-methyl-phenyl)amino]pentan-1-ol Openeye Name: 5-(4-amino-3-methyl-anilino)pentan-1-ol CAS Name: 5-(4-amino-3-methylanilino)-1-pentanol IUPAC Name: 5-(4-amino-3-methylanilino)pentan-1-ol Traditional Name: 5-(4-amino-3-methyl-anilino)pentan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCCCCO)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCCCCCO)N

InChI

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