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2-methoxy-N-[2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline
2-methoxy-N-[2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC(=CC=C1)N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3OC
InChI
InChI=1S/C18H21N5O/c1-13-8-7-9-14(12-13)23-17(20-21-22-23)18(2,3)19-15-10-5-6-11-16(15)24-4/h5-12,19H,1-4H3
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