5-[[3-methoxy-4-[2-(5-oxidanylpentyl)hydrazinyl]phenyl]amino]pentan-1-ol

Systemtic Name: 5-[[3-methoxy-4-[2-(5-oxidanylpentyl)hydrazinyl]phenyl]amino]pentan-1-ol Openeye Name: 5-[4-[2-(5-hydroxypentyl)hydrazino]-3-methoxy-anilino]pentan-1-ol CAS Name: 5-[4-(5-hydroxypentylhydrazo)-3-methoxyanilino]-1-pentanol IUPAC Name: 5-[4-[2-(5-hydroxypentyl)hydrazinyl]-3-methoxyanilino]pentan-1-ol Traditional Name: 5-[4-[N'-(5-hydroxypentyl)hydrazino]-3-methoxy-anilino]pentan-1-ol Formula: C17H31N3O3 MolecularWeight: 325.44634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCCCCCO)NNCCCCCO

Isomeric SMILES

COC1=C(C=CC(=C1)NCCCCCO)NNCCCCCO

InChI

InChI=1S/C17H31N3O3/c1-23-17-14-15(18-10-4-2-6-12-21)8-9-16(17)20-19-11-5-3-7-13-22/h8-9,14,18-22H,2-7,10-13H2,1H3