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2-[2-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-ethanamide
2-[2-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)N(C)C(=O)COC2=CC=CC=C2CN
Isomeric SMILES
CC(C1CC1)N(C)C(=O)COC2=CC=CC=C2CN
InChI
InChI=1S/C15H22N2O2/c1-11(12-7-8-12)17(2)15(18)10-19-14-6-4-3-5-13(14)9-16/h3-6,11-12H,7-10,16H2,1-2H3
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