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

Systemtic Name: (2R)-2-(2-methoxyphenyl)-2-(1-methylindol-3-yl)ethanamine Openeye Name: (2R)-2-(2-methoxyphenyl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2R)-2-(2-methoxyphenyl)-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: (2R)-2-(2-methoxyphenyl)-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(2R)-2-(2-methoxyphenyl)-2-(1-methylindol-3-yl)ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN)C3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CN)C3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O/c1-20-12-16(13-7-3-5-9-17(13)20)15(11-19)14-8-4-6-10-18(14)21-2/h3-10,12,15H,11,19H2,1-2H3/t15-/m0/s1