N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine Openeye Name: 1-(4-benzyloxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine Traditional Name: (4-benzoxy-1H-indol-3-yl)methyl-dimethyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-20(2)12-15-11-19-16-9-6-10-17(18(15)16)21-13-14-7-4-3-5-8-14/h3-11,19H,12-13H2,1-2H3