(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylindol-3-yl)ethanamine Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylindol-3-yl)ethyl]amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CN)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O2/c1-21-12-16(14-4-2-3-5-17(14)21)15(11-20)13-6-7-18-19(10-13)23-9-8-22-18/h2-7,10,12,15H,8-9,11,20H2,1H3/t15-/m1/s1