N,N-dimethyl-3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-(5-phenylmethoxy-1H-indol-3-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)propyl-dimethyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-22(2)12-6-9-17-14-21-20-11-10-18(13-19(17)20)23-15-16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14,21H,6,9,12,15H2,1-2H3