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N-[2-[2-(aminomethyl)phenoxy]ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
N-[2-[2-(aminomethyl)phenoxy]ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN(CCOC)CCOC1=CC=CC=C1CN
Isomeric SMILES
COCCN(CCOC)CCOC1=CC=CC=C1CN
InChI
InChI=1S/C15H26N2O3/c1-18-10-7-17(8-11-19-2)9-12-20-15-6-4-3-5-14(15)13-16/h3-6H,7-13,16H2,1-2H3
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