1-[6-chloranyl-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-chloranyl-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-chloro-1-(2-methoxyphenoxy)indan-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-chloro-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-chloro-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethylmethanamine Traditional Name: [6-chloro-1-(2-methoxyphenoxy)indan-2-yl]methyl-dimethyl-amine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C1OC3=CC=CC=C3OC)C=C(C=C2)Cl

Isomeric SMILES

CN(C)CC1CC2=C(C1OC3=CC=CC=C3OC)C=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-21(2)12-14-10-13-8-9-15(20)11-16(13)19(14)23-18-7-5-4-6-17(18)22-3/h4-9,11,14,19H,10,12H2,1-3H3