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2-(dicyclopropylmethylideneamino)-N-methyl-N-(phenylmethyl)ethanamine
2-(dicyclopropylmethylideneamino)-N-methyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCN=C(C1CC1)C2CC2)CC3=CC=CC=C3
Isomeric SMILES
CN(CCN=C(C1CC1)C2CC2)CC3=CC=CC=C3
InChI
InChI=1S/C17H24N2/c1-19(13-14-5-3-2-4-6-14)12-11-18-17(15-7-8-15)16-9-10-16/h2-6,15-16H,7-13H2,1H3
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