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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-20-12-17(15-8-3-4-9-18(15)20)16(11-19)13-6-5-7-14(10-13)21-2/h3-10,12,16H,11,19H2,1-2H3/t16-/m0/s1