3-tert-butyl-N-propyl-2,3-dihydroinden-1-imine

Systemtic Name: 3-tert-butyl-N-propyl-2,3-dihydroinden-1-imine Openeye Name: 3-tert-butyl-N-propyl-indan-1-imine CAS Name: 3-tert-butyl-N-propyl-2,3-dihydroinden-1-imine IUPAC Name: 3-tert-butyl-N-propyl-2,3-dihydroinden-1-imine Traditional Name: (3-tert-butylindan-1-ylidene)-propyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-5-10-17-15-11-14(16(2,3)4)12-8-6-7-9-13(12)15/h6-9,14H,5,10-11H2,1-4H3