(E)-2-azanyl-3-(4-methoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-2-azanyl-3-(4-methoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-2-amino-3-(4-methoxyphenyl)prop-2-en-1-ol CAS Name: (E)-2-amino-3-(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-2-amino-3-(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-2-amino-3-(4-methoxyphenyl)prop-2-en-1-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CO)/N

InChI

InChI=1S/C10H13NO2/c1-13-10-4-2-8(3-5-10)6-9(11)7-12/h2-6,12H,7,11H2,1H3/b9-6+