1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-N,N-dimethyl-indan-2-amine CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(5-bromo-2-methoxy-benzyl)indan-2-yl]-dimethyl-amine Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H22BrNO/c1-21(2)18-12-13-6-4-5-7-16(13)17(18)11-14-10-15(20)8-9-19(14)22-3/h4-10,17-18H,11-12H2,1-3H3