2-[2,3-dimethyl-1-(phenylmethyl)indol-6-yl]oxyethanamine

Systemtic Name: 2-[2,3-dimethyl-1-(phenylmethyl)indol-6-yl]oxyethanamine Openeye Name: 2-(1-benzyl-2,3-dimethyl-indol-6-yl)oxyethanamine CAS Name: 2-[[2,3-dimethyl-1-(phenylmethyl)-6-indolyl]oxy]ethanamine IUPAC Name: 2-(1-benzyl-2,3-dimethylindol-6-yl)oxyethanamine Traditional Name: 2-(1-benzyl-2,3-dimethyl-indol-6-yl)oxyethylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC(=C2)OCCN)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC(=C2)OCCN)CC3=CC=CC=C3)C

InChI

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