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

Systemtic Name: N-[(4-phenylphenyl)methyl]-2-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 2-allyl-N-[(4-phenylphenyl)methyl]tetrazol-5-amine CAS Name: N-[(4-phenylphenyl)methyl]-2-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(4-phenylphenyl)methyl]-2-prop-2-enyltetrazol-5-amine Traditional Name: (2-allyltetrazol-5-yl)-(4-phenylbenzyl)amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1N=C(N=N1)NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5/c1-2-12-22-20-17(19-21-22)18-13-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h2-11H,1,12-13H2,(H,18,20)