(2R)-2-(2-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: (2R)-2-(2-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine Openeye Name: (2R)-2-(2-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2R)-2-(2-ethoxyphenyl)-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: (2R)-2-(2-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(2R)-2-(1-methylindol-3-yl)-2-o-phenetyl-ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](CN)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-3-22-19-11-7-5-9-15(19)16(12-20)17-13-21(2)18-10-6-4-8-14(17)18/h4-11,13,16H,3,12,20H2,1-2H3/t16-/m0/s1