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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-10-7-11(13)9-12(8-10)14-5-3-2-4-6-15/h7-9,14-15H,2-6,13H2,1H3