4-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2-indan-5-yloxyethylamino)methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[(2-indan-5-yloxyethylamino)methyl]phenyl]-dimethyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H26N2O/c1-22(2)19-9-6-16(7-10-19)15-21-12-13-23-20-11-8-17-4-3-5-18(17)14-20/h6-11,14,21H,3-5,12-13,15H2,1-2H3