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

Systemtic Name: (2R)-2-(1-methylindol-3-yl)-2-phenyl-ethanamine Openeye Name: (2R)-2-(1-methylindol-3-yl)-2-phenyl-ethanamine CAS Name: (2R)-2-(1-methyl-3-indolyl)-2-phenylethanamine IUPAC Name: (2R)-2-(1-methylindol-3-yl)-2-phenylethanamine Traditional Name: [(2R)-2-(1-methylindol-3-yl)-2-phenyl-ethyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-19-12-16(14-9-5-6-10-17(14)19)15(11-18)13-7-3-2-4-8-13/h2-10,12,15H,11,18H2,1H3/t15-/m1/s1