1-[2-chloranyl-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methyl-methanamine Openeye Name: 1-(2-chloro-6-indan-5-yloxy-phenyl)-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine Traditional Name: (2-chloro-6-indan-5-yloxy-benzyl)-methyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18ClNO/c1-19-11-15-16(18)6-3-7-17(15)20-14-9-8-12-4-2-5-13(12)10-14/h3,6-10,19H,2,4-5,11H2,1H3