3-[(4-azanyl-3-methoxy-phenyl)-(3-oxidanylpropyl)amino]propan-1-ol

Systemtic Name: 3-[(4-azanyl-3-methoxy-phenyl)-(3-oxidanylpropyl)amino]propan-1-ol Openeye Name: 3-[4-amino-N-(3-hydroxypropyl)-3-methoxy-anilino]propan-1-ol CAS Name: 3-[4-amino-N-(3-hydroxypropyl)-3-methoxyanilino]-1-propanol IUPAC Name: 3-[4-amino-N-(3-hydroxypropyl)-3-methoxyanilino]propan-1-ol Traditional Name: 3-[4-amino-N-(3-hydroxypropyl)-3-methoxy-anilino]propan-1-ol Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3/c1-18-13-10-11(4-5-12(13)14)15(6-2-8-16)7-3-9-17/h4-5,10,16-17H,2-3,6-9,14H2,1H3