1-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-methyl-tetrazol-5-amine CAS Name: 1-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-5-tetrazolamine IUPAC Name: 1-methyl-N-[(4-prop-2-enoxyphenyl)methyl]tetrazol-5-amine Traditional Name: (4-allyloxybenzyl)-(1-methyltetrazol-5-yl)amine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN1C(=NN=N1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C12H15N5O/c1-3-8-18-11-6-4-10(5-7-11)9-13-12-14-15-16-17(12)2/h3-7H,1,8-9H2,2H3,(H,13,14,16)