4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[4-(2-hydroxyethyl)piperazino]ethoxy]-3-methoxy-benzaldehyde Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCN2CCN(CC2)CCO

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCN2CCN(CC2)CCO

InChI

InChI=1S/C16H24N2O4/c1-21-16-12-14(13-20)2-3-15(16)22-11-9-18-6-4-17(5-7-18)8-10-19/h2-3,12-13,19H,4-11H2,1H3