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

Systemtic Name: 5-[(4-azanyl-3-methyl-phenyl)-(4-oxidanylbutyl)amino]pentan-1-ol Openeye Name: 5-[4-amino-N-(4-hydroxybutyl)-3-methyl-anilino]pentan-1-ol CAS Name: 5-[4-amino-N-(4-hydroxybutyl)-3-methylanilino]-1-pentanol IUPAC Name: 5-[4-amino-N-(4-hydroxybutyl)-3-methylanilino]pentan-1-ol Traditional Name: 5-[4-amino-N-(4-hydroxybutyl)-3-methyl-anilino]pentan-1-ol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCCCO)CCCCO)N

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCCCO)CCCCO)N

InChI

InChI=1S/C16H28N2O2/c1-14-13-15(7-8-16(14)17)18(10-4-6-12-20)9-3-2-5-11-19/h7-8,13,19-20H,2-6,9-12,17H2,1H3