[oxidanidyl(phenethyl)amino]-phenyl-methanol

Systemtic Name: [oxidanidyl(phenethyl)amino]-phenyl-methanol Openeye Name: [oxido(phenethyl)amino]-phenyl-methanol CAS Name: [oxido(phenethyl)amino]-phenylmethanol IUPAC Name: [oxido(phenethyl)amino]-phenylmethanol Traditional Name: [oxido(phenethyl)amino]-phenyl-methanol Formula: C15H16NO2- MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(C2=CC=CC=C2)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(C2=CC=CC=C2)O)[O-]

InChI

InChI=1S/C15H16NO2/c17-15(14-9-5-2-6-10-14)16(18)12-11-13-7-3-1-4-8-13/h1-10,15,17H,11-12H2/q-1