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

Systemtic Name: 5-[(4-azanyl-3-ethoxy-phenyl)-(5-oxidanylpentyl)amino]pentan-1-ol Openeye Name: 5-[4-amino-3-ethoxy-N-(5-hydroxypentyl)anilino]pentan-1-ol CAS Name: 5-[4-amino-3-ethoxy-N-(5-hydroxypentyl)anilino]-1-pentanol IUPAC Name: 5-[4-amino-3-ethoxy-N-(5-hydroxypentyl)anilino]pentan-1-ol Traditional Name: 5-[4-amino-3-ethoxy-N-(5-hydroxypentyl)anilino]pentan-1-ol Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(CCCCCO)CCCCCO)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(CCCCCO)CCCCCO)N

InChI

InChI=1S/C18H32N2O3/c1-2-23-18-15-16(9-10-17(18)19)20(11-5-3-7-13-21)12-6-4-8-14-22/h9-10,15,21-22H,2-8,11-14,19H2,1H3