(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethanamine Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethyl]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CN)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O2/c1-20-10-15(13-4-2-3-5-16(13)20)14(9-19)12-6-7-17-18(8-12)22-11-21-17/h2-8,10,14H,9,11,19H2,1H3/t14-/m1/s1