3-phenyl-N-propyl-2,3-dihydroinden-1-imine

Systemtic Name: 3-phenyl-N-propyl-2,3-dihydroinden-1-imine Openeye Name: 3-phenyl-N-propyl-indan-1-imine CAS Name: 3-phenyl-N-propyl-2,3-dihydroinden-1-imine IUPAC Name: 3-phenyl-N-propyl-2,3-dihydroinden-1-imine Traditional Name: (3-phenylindan-1-ylidene)-propyl-amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1CC(C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCCN=C1CC(C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-2-12-19-18-13-17(14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h3-11,17H,2,12-13H2,1H3