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

Systemtic Name: 3-methyl-N-propyl-2,3-dihydroinden-1-imine Openeye Name: 3-methyl-N-propyl-indan-1-imine CAS Name: 3-methyl-N-propyl-2,3-dihydroinden-1-imine IUPAC Name: 3-methyl-N-propyl-2,3-dihydroinden-1-imine Traditional Name: (3-methylindan-1-ylidene)-propyl-amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-3-8-14-13-9-10(2)11-6-4-5-7-12(11)13/h4-7,10H,3,8-9H2,1-2H3