2-[[3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methylamino]ethanol

Systemtic Name: 2-[[3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methylamino]ethanol Openeye Name: 2-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methylamino]ethanol CAS Name: 2-[[3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methylamino]ethanol IUPAC Name: 2-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methylamino]ethanol Traditional Name: 2-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]amino]ethanol Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCO)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCO)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3/c1-2-25-17-12-14(13-19-10-11-24)8-9-16(17)26-18-20-21-22-23(18)15-6-4-3-5-7-15/h3-9,12,19,24H,2,10-11,13H2,1H3