1-phenyl-N-(3-pyrrol-1-ylpropyl)methanimine

Systemtic Name: 1-phenyl-N-(3-pyrrol-1-ylpropyl)methanimine Openeye Name: 1-phenyl-N-(3-pyrrol-1-ylpropyl)methanimine CAS Name: 1-phenyl-N-[3-(1-pyrrolyl)propyl]methanimine IUPAC Name: 1-phenyl-N-(3-pyrrol-1-ylpropyl)methanimine Traditional Name: benzal(3-pyrrol-1-ylpropyl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCCN2C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NCCCN2C=CC=C2

InChI

InChI=1S/C14H16N2/c1-2-7-14(8-3-1)13-15-9-6-12-16-10-4-5-11-16/h1-5,7-8,10-11,13H,6,9,12H2