2-methoxy-5-(pyrrolidin-1-ylmethyl)benzaldehyde

Systemtic Name: 2-methoxy-5-(pyrrolidin-1-ylmethyl)benzaldehyde Openeye Name: 2-methoxy-5-(pyrrolidin-1-ylmethyl)benzaldehyde CAS Name: 2-methoxy-5-(1-pyrrolidinylmethyl)benzaldehyde IUPAC Name: 2-methoxy-5-(pyrrolidin-1-ylmethyl)benzaldehyde Traditional Name: 2-methoxy-5-(pyrrolidinomethyl)benzaldehyde Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC2)C=O

InChI

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