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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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