4-[(4-azanyl-3-methoxy-phenyl)-(4-oxidanylbutyl)amino]butan-1-ol

Systemtic Name: 4-[(4-azanyl-3-methoxy-phenyl)-(4-oxidanylbutyl)amino]butan-1-ol Openeye Name: 4-[4-amino-N-(4-hydroxybutyl)-3-methoxy-anilino]butan-1-ol CAS Name: 4-[4-amino-N-(4-hydroxybutyl)-3-methoxyanilino]-1-butanol IUPAC Name: 4-[4-amino-N-(4-hydroxybutyl)-3-methoxyanilino]butan-1-ol Traditional Name: 4-[4-amino-N-(4-hydroxybutyl)-3-methoxy-anilino]butan-1-ol Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCCCO)CCCCO)N

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCCCO)CCCCO)N

InChI

InChI=1S/C15H26N2O3/c1-20-15-12-13(6-7-14(15)16)17(8-2-4-10-18)9-3-5-11-19/h6-7,12,18-19H,2-5,8-11,16H2,1H3