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1-cyclopropyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]ethanamine
1-cyclopropyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC(C)C2=CC(=CC=C2)N3C=NN=N3
Isomeric SMILES
CC(C1CC1)NC(C)C2=CC(=CC=C2)N3C=NN=N3
InChI
InChI=1S/C14H19N5/c1-10(12-6-7-12)16-11(2)13-4-3-5-14(8-13)19-9-15-17-18-19/h3-5,8-12,16H,6-7H2,1-2H3
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