2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]benzaldehyde

Systemtic Name: 2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]benzaldehyde Openeye Name: 2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]benzaldehyde CAS Name: 2-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]benzaldehyde IUPAC Name: 2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]benzaldehyde Traditional Name: 2-[2-(pyrrolidinomethyl)pyrrolidino]benzaldehyde Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C3=CC=CC=C3C=O

Isomeric SMILES

C1CCN(C1)CC2CCCN2C3=CC=CC=C3C=O

InChI

InChI=1S/C16H22N2O/c19-13-14-6-1-2-8-16(14)18-11-5-7-15(18)12-17-9-3-4-10-17/h1-2,6,8,13,15H,3-5,7,9-12H2