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

Systemtic Name: 3-ethynyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]aniline Openeye Name: 3-ethynyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]aniline CAS Name: 3-ethynyl-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]aniline Traditional Name: (3-ethynylphenyl)-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5/c1-3-14-6-4-8-16(10-14)19-13(2)15-7-5-9-17(11-15)22-12-18-20-21-22/h1,4-13,19H,2H3