4-[(1-methylpyrrolidin-2-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(1-methylpyrrolidin-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(1-methylpyrrolidin-2-yl)methoxy]benzaldehyde CAS Name: 4-[(1-methyl-2-pyrrolidinyl)methoxy]benzaldehyde IUPAC Name: 4-[(1-methylpyrrolidin-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(1-methylpyrrolidin-2-yl)methoxy]benzaldehyde Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC=C(C=C2)C=O

Isomeric SMILES

CN1CCCC1COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C13H17NO2/c1-14-8-2-3-12(14)10-16-13-6-4-11(9-15)5-7-13/h4-7,9,12H,2-3,8,10H2,1H3