N-methyl-1-(1-methyl-5-phenylmethoxy-indol-2-yl)propan-2-amine

Systemtic Name: N-methyl-1-(1-methyl-5-phenylmethoxy-indol-2-yl)propan-2-amine Openeye Name: 1-(5-benzyloxy-1-methyl-indol-2-yl)-N-methyl-propan-2-amine CAS Name: N-methyl-1-(1-methyl-5-phenylmethoxy-2-indolyl)-2-propanamine IUPAC Name: N-methyl-1-(1-methyl-5-phenylmethoxyindol-2-yl)propan-2-amine Traditional Name: [2-(5-benzoxy-1-methyl-indol-2-yl)-1-methyl-ethyl]-methyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)NC

Isomeric SMILES

CC(CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)NC

InChI

InChI=1S/C20H24N2O/c1-15(21-2)11-18-12-17-13-19(9-10-20(17)22(18)3)23-14-16-7-5-4-6-8-16/h4-10,12-13,15,21H,11,14H2,1-3H3