N,N-dimethyl-2-[1-(phenylmethyl)indol-4-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[1-(phenylmethyl)indol-4-yl]oxy-ethanamine Openeye Name: 2-(1-benzylindol-4-yl)oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[1-(phenylmethyl)-4-indolyl]oxy]ethanamine IUPAC Name: 2-(1-benzylindol-4-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzylindol-4-yl)oxyethyl-dimethyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C=CN2CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C=CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-20(2)13-14-22-19-10-6-9-18-17(19)11-12-21(18)15-16-7-4-3-5-8-16/h3-12H,13-15H2,1-2H3