N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]aniline

Systemtic Name: N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]aniline Openeye Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]aniline CAS Name: N-[1-[3-(1-tetrazolyl)phenyl]ethyl]aniline IUPAC Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]aniline Traditional Name: phenyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H15N5/c1-12(17-14-7-3-2-4-8-14)13-6-5-9-15(10-13)20-11-16-18-19-20/h2-12,17H,1H3