N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-ethyl-6-methyl-indan-5-amine CAS Name: N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine Traditional Name: ethyl-(6-methylindan-5-yl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2CCCC2=C1)C

Isomeric SMILES

CCNC1=C(C=C2CCCC2=C1)C

InChI

InChI=1S/C12H17N/c1-3-13-12-8-11-6-4-5-10(11)7-9(12)2/h7-8,13H,3-6H2,1-2H3