4-[(4-azanyl-3-propan-2-yloxy-phenyl)-(4-oxidanylbutyl)amino]butan-1-ol

Systemtic Name: 4-[(4-azanyl-3-propan-2-yloxy-phenyl)-(4-oxidanylbutyl)amino]butan-1-ol Openeye Name: 4-[4-amino-N-(4-hydroxybutyl)-3-isopropoxy-anilino]butan-1-ol CAS Name: 4-[4-amino-N-(4-hydroxybutyl)-3-propan-2-yloxyanilino]-1-butanol IUPAC Name: 4-[4-amino-N-(4-hydroxybutyl)-3-propan-2-yloxyanilino]butan-1-ol Traditional Name: 4-[4-amino-N-(4-hydroxybutyl)-3-isopropoxy-anilino]butan-1-ol Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)N(CCCCO)CCCCO)N

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)N(CCCCO)CCCCO)N

InChI

InChI=1S/C17H30N2O3/c1-14(2)22-17-13-15(7-8-16(17)18)19(9-3-5-11-20)10-4-6-12-21/h7-8,13-14,20-21H,3-6,9-12,18H2,1-2H3