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

Systemtic Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)propan-1-amine Openeye Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)propan-1-amine CAS Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)propan-1-amine Traditional Name: [(2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)propyl]amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC4=C(C=C3)OCO4)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CC3=CC4=C(C=C3)OCO4)CN

InChI

InChI=1S/C19H20N2O2/c1-21-11-16(15-4-2-3-5-17(15)21)14(10-20)8-13-6-7-18-19(9-13)23-12-22-18/h2-7,9,11,14H,8,10,12,20H2,1H3/t14-/m0/s1