cyclopent-3-ene-1-carbaldehyde; N-methylaniline

Systemtic Name: cyclopent-3-ene-1-carbaldehyde; N-methylaniline Openeye Name: cyclopent-3-ene-1-carbaldehyde; N-methylaniline CAS Name: 1-cyclopent-3-enecarboxaldehyde; N-methylaniline IUPAC Name: cyclopent-3-ene-1-carbaldehyde; N-methylaniline Traditional Name: cyclopent-3-ene-1-carbaldehyde; methyl(phenyl)amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1.C1C=CCC1C=O

Isomeric SMILES

CNC1=CC=CC=C1.C1C=CCC1C=O

InChI

InChI=1S/C7H9N.C6H8O/c1-8-7-5-3-2-4-6-7;7-5-6-3-1-2-4-6/h2-6,8H,1H3;1-2,5-6H,3-4H2