[4-[[(Z)-3-azanyl-1-phenyl-prop-1-enoxy]methyl]phenyl]methanol

Systemtic Name: [4-[[(Z)-3-azanyl-1-phenyl-prop-1-enoxy]methyl]phenyl]methanol Openeye Name: [4-[[(Z)-3-amino-1-phenyl-prop-1-enoxy]methyl]phenyl]methanol CAS Name: [4-[[(Z)-3-amino-1-phenylprop-1-enoxy]methyl]phenyl]methanol IUPAC Name: [4-[[(Z)-3-amino-1-phenylprop-1-enoxy]methyl]phenyl]methanol Traditional Name: [4-[[(Z)-3-amino-1-phenyl-prop-1-enoxy]methyl]phenyl]methanol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCN)OCC2=CC=C(C=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CN)/OCC2=CC=C(C=C2)CO

InChI

InChI=1S/C17H19NO2/c18-11-10-17(16-4-2-1-3-5-16)20-13-15-8-6-14(12-19)7-9-15/h1-10,19H,11-13,18H2/b17-10-