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

Systemtic Name: N-methyl-1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-amine Openeye Name: 1-(5-benzyloxy-1H-indol-2-yl)-N-methyl-propan-2-amine CAS Name: N-methyl-1-(5-phenylmethoxy-1H-indol-2-yl)-2-propanamine IUPAC Name: N-methyl-1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-amine Traditional Name: [2-(5-benzoxy-1H-indol-2-yl)-1-methyl-ethyl]-methyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)NC

Isomeric SMILES

CC(CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)NC

InChI

InChI=1S/C19H22N2O/c1-14(20-2)10-17-11-16-12-18(8-9-19(16)21-17)22-13-15-6-4-3-5-7-15/h3-9,11-12,14,20-21H,10,13H2,1-2H3