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4-[3-[(4-methoxyphenyl)methylamino]oxypropyl]piperazine-1-carbaldehyde
4-[3-[(4-methoxyphenyl)methylamino]oxypropyl]piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNOCCCN2CCN(CC2)C=O
Isomeric SMILES
COC1=CC=C(C=C1)CNOCCCN2CCN(CC2)C=O
InChI
InChI=1S/C16H25N3O3/c1-21-16-5-3-15(4-6-16)13-17-22-12-2-7-18-8-10-19(14-20)11-9-18/h3-6,14,17H,2,7-13H2,1H3
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