N'-[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-prop-2-enyl]ethane-1,2-diamine

Systemtic Name: N'-[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-prop-2-enyl]ethane-1,2-diamine Openeye Name: N'-[1-(1-tert-butyltetrazol-5-yl)-3-phenyl-allyl]ethane-1,2-diamine CAS Name: N'-[1-(1-tert-butyl-5-tetrazolyl)-3-phenylprop-2-enyl]ethane-1,2-diamine IUPAC Name: N'-[1-(1-tert-butyltetrazol-5-yl)-3-phenylprop-2-enyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[1-(1-tert-butyltetrazol-5-yl)-3-phenyl-allyl]amine Formula: C16H24N6 MolecularWeight: 300.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C=CC2=CC=CC=C2)NCCN

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C(C=CC2=CC=CC=C2)NCCN

InChI

InChI=1S/C16H24N6/c1-16(2,3)22-15(19-20-21-22)14(18-12-11-17)10-9-13-7-5-4-6-8-13/h4-10,14,18H,11-12,17H2,1-3H3