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

Systemtic Name: 5-chloranyl-N-ethyl-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-chloro-N-ethyl-N-methyl-indan-2-amine CAS Name: 5-chloro-N-ethyl-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-chloro-N-ethyl-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-chloroindan-2-yl)-ethyl-methyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CC2=C(C1)C=C(C=C2)Cl

Isomeric SMILES

CCN(C)C1CC2=C(C1)C=C(C=C2)Cl

InChI

InChI=1S/C12H16ClN/c1-3-14(2)12-7-9-4-5-11(13)6-10(9)8-12/h4-6,12H,3,7-8H2,1-2H3