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N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(phenylmethyl)ethanamine
N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)CC2=NN=NN2C3CCCCC3
Isomeric SMILES
CCN(CC1=CC=CC=C1)CC2=NN=NN2C3CCCCC3
InChI
InChI=1S/C17H25N5/c1-2-21(13-15-9-5-3-6-10-15)14-17-18-19-20-22(17)16-11-7-4-8-12-16/h3,5-6,9-10,16H,2,4,7-8,11-14H2,1H3
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