4-[(2-ethyl-1,2,3,4-tetrazol-5-yl)methyl]aniline

Systemtic Name: 4-[(2-ethyl-1,2,3,4-tetrazol-5-yl)methyl]aniline Openeye Name: 4-[(2-ethyltetrazol-5-yl)methyl]aniline CAS Name: 4-[(2-ethyl-5-tetrazolyl)methyl]aniline IUPAC Name: 4-[(2-ethyltetrazol-5-yl)methyl]aniline Traditional Name: [4-[(2-ethyltetrazol-5-yl)methyl]phenyl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)CC2=CC=C(C=C2)N

Isomeric SMILES

CCN1N=C(N=N1)CC2=CC=C(C=C2)N

InChI

InChI=1S/C10H13N5/c1-2-15-13-10(12-14-15)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3