3-[(3-azanyl-2-oxidanyl-propoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol

Systemtic Name: 3-[(3-azanyl-2-oxidanyl-propoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol Openeye Name: 3-[(3-amino-2-hydroxy-propoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol CAS Name: 3-[(3-amino-2-hydroxypropoxy)methyl]-4-(4-methoxyphenyl)-1-butanol IUPAC Name: 3-[(3-amino-2-hydroxypropoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol Traditional Name: 3-[(3-amino-2-hydroxy-propoxy)methyl]-4-(4-methoxyphenyl)butan-1-ol Formula: C15H25NO4 MolecularWeight: 283.3633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCO)COCC(CN)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CCO)COCC(CN)O

InChI

InChI=1S/C15H25NO4/c1-19-15-4-2-12(3-5-15)8-13(6-7-17)10-20-11-14(18)9-16/h2-5,13-14,17-18H,6-11,16H2,1H3