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2-[2-[3-(aminomethyl)phenoxy]ethyl-ethyl-amino]-N,N-dimethyl-ethanamide
2-[2-[3-(aminomethyl)phenoxy]ethyl-ethyl-amino]-N,N-dimethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCOC1=CC=CC(=C1)CN)CC(=O)N(C)C
Isomeric SMILES
CCN(CCOC1=CC=CC(=C1)CN)CC(=O)N(C)C
InChI
InChI=1S/C15H25N3O2/c1-4-18(12-15(19)17(2)3)8-9-20-14-7-5-6-13(10-14)11-16/h5-7,10H,4,8-9,11-12,16H2,1-3H3
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