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