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2-[2-[4-(aminomethyl)phenoxy]ethyl-methyl-amino]-N,N-dimethyl-ethanamide
2-[2-[4-(aminomethyl)phenoxy]ethyl-methyl-amino]-N,N-dimethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)CN(C)CCOC1=CC=C(C=C1)CN
Isomeric SMILES
CN(C)C(=O)CN(C)CCOC1=CC=C(C=C1)CN
InChI
InChI=1S/C14H23N3O2/c1-16(2)14(18)11-17(3)8-9-19-13-6-4-12(10-15)5-7-13/h4-7H,8-11,15H2,1-3H3
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