1-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-methyl-methanamine Openeye Name: 1-(4-chloroindan-1-yl)-N-methyl-methanamine CAS Name: 1-(4-chloro-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine IUPAC Name: 1-(4-chloro-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine Traditional Name: (4-chloroindan-1-yl)methyl-methyl-amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=C1C=CC=C2Cl

Isomeric SMILES

CNCC1CCC2=C1C=CC=C2Cl

InChI

InChI=1S/C11H14ClN/c1-13-7-8-5-6-10-9(8)3-2-4-11(10)12/h2-4,8,13H,5-7H2,1H3