3-[(4-azanyl-3-methyl-phenyl)-(4-oxidanylbutyl)amino]phenol

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)-(4-oxidanylbutyl)amino]phenol Openeye Name: 3-[4-amino-N-(4-hydroxybutyl)-3-methyl-anilino]phenol CAS Name: 3-[4-amino-N-(4-hydroxybutyl)-3-methylanilino]phenol IUPAC Name: 3-[4-amino-N-(4-hydroxybutyl)-3-methylanilino]phenol Traditional Name: 3-[4-amino-N-(4-hydroxybutyl)-3-methyl-anilino]phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCCO)C2=CC(=CC=C2)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCCO)C2=CC(=CC=C2)O)N

InChI

InChI=1S/C17H22N2O2/c1-13-11-15(7-8-17(13)18)19(9-2-3-10-20)14-5-4-6-16(21)12-14/h4-8,11-12,20-21H,2-3,9-10,18H2,1H3