2-azanyl-3-[(4-methoxyphenyl)methoxy]propan-1-ol

Systemtic Name: 2-azanyl-3-[(4-methoxyphenyl)methoxy]propan-1-ol Openeye Name: 2-amino-3-[(4-methoxyphenyl)methoxy]propan-1-ol CAS Name: 2-amino-3-[(4-methoxyphenyl)methoxy]-1-propanol IUPAC Name: 2-amino-3-[(4-methoxyphenyl)methoxy]propan-1-ol Traditional Name: 2-amino-3-p-anisyloxy-propan-1-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CO)N

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CO)N

InChI

InChI=1S/C11H17NO3/c1-14-11-4-2-9(3-5-11)7-15-8-10(12)6-13/h2-5,10,13H,6-8,12H2,1H3