N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[(1-phenyltetrazol-5-yl)methyl]amine hydrochloride Formula: C11H14ClN5 MolecularWeight: 251.71536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=NN=NN1C2=CC=CC=C2.Cl

Isomeric SMILES

C=CCNCC1=NN=NN1C2=CC=CC=C2.Cl

InChI

InChI=1S/C11H13N5.ClH/c1-2-8-12-9-11-13-14-15-16(11)10-6-4-3-5-7-10;/h2-7,12H,1,8-9H2;1H