1-[(3-methoxyphenyl)methylamino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol

Systemtic Name: 1-[(3-methoxyphenyl)methylamino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-[(3-methoxyphenyl)methylamino]-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-[(3-methoxyphenyl)methylamino]-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-[(3-methoxyphenyl)methylamino]-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-(m-anisylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(CN2C(=NN=N2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(CN2C(=NN=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H21N5O2/c1-25-17-9-5-6-14(10-17)11-19-12-16(24)13-23-18(20-21-22-23)15-7-3-2-4-8-15/h2-10,16,19,24H,11-13H2,1H3