1-(3-chloranyl-4-methoxy-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(3-chloro-4-methoxyphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [(3-chloro-4-methoxy-phenyl)-indan-5-yl-methyl]-methyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H20ClNO/c1-20-18(15-8-9-17(21-2)16(19)11-15)14-7-6-12-4-3-5-13(12)10-14/h6-11,18,20H,3-5H2,1-2H3