N'-[[2-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-1-phenyl-ethane-1,2-diamine

Systemtic Name: N'-[[2-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-1-phenyl-ethane-1,2-diamine Openeye Name: N'-[[2-methoxy-5-(tetrazol-1-yl)phenyl]methyl]-1-phenyl-ethane-1,2-diamine CAS Name: N'-[[2-methoxy-5-(1-tetrazolyl)phenyl]methyl]-1-phenylethane-1,2-diamine IUPAC Name: N'-[[2-methoxy-5-(tetrazol-1-yl)phenyl]methyl]-1-phenylethane-1,2-diamine Traditional Name: (2-amino-2-phenyl-ethyl)-[2-methoxy-5-(tetrazol-1-yl)benzyl]amine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NN=N2)CNCC(C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NN=N2)CNCC(C3=CC=CC=C3)N

InChI

InChI=1S/C17H20N6O/c1-24-17-8-7-15(23-12-20-21-22-23)9-14(17)10-19-11-16(18)13-5-3-2-4-6-13/h2-9,12,16,19H,10-11,18H2,1H3