5-[(3-azanyl-2-methyl-phenyl)amino]pentan-1-ol

Systemtic Name: 5-[(3-azanyl-2-methyl-phenyl)amino]pentan-1-ol Openeye Name: 5-(3-amino-2-methyl-anilino)pentan-1-ol CAS Name: 5-(3-amino-2-methylanilino)-1-pentanol IUPAC Name: 5-(3-amino-2-methylanilino)pentan-1-ol Traditional Name: 5-(3-amino-2-methyl-anilino)pentan-1-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCCCCCO)N

Isomeric SMILES

CC1=C(C=CC=C1NCCCCCO)N

InChI

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