(3R)-5-(2-methoxyphenyl)-1-methyl-2,3-dihydroindol-3-amine

Systemtic Name: (3R)-5-(2-methoxyphenyl)-1-methyl-2,3-dihydroindol-3-amine Openeye Name: (3R)-5-(2-methoxyphenyl)-1-methyl-indolin-3-amine CAS Name: (3R)-5-(2-methoxyphenyl)-1-methyl-2,3-dihydroindol-3-amine IUPAC Name: (3R)-5-(2-methoxyphenyl)-1-methyl-2,3-dihydroindol-3-amine Traditional Name: [(3R)-5-(2-methoxyphenyl)-1-methyl-indolin-3-yl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C1C=CC(=C2)C3=CC=CC=C3OC)N

Isomeric SMILES

CN1C[C@@H](C2=C1C=CC(=C2)C3=CC=CC=C3OC)N

InChI

InChI=1S/C16H18N2O/c1-18-10-14(17)13-9-11(7-8-15(13)18)12-5-3-4-6-16(12)19-2/h3-9,14H,10,17H2,1-2H3/t14-/m0/s1