2-(5-phenylmethoxy-1H-indol-3-yl)propan-2-amine

Systemtic Name: 2-(5-phenylmethoxy-1H-indol-3-yl)propan-2-amine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)propan-2-amine CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-2-propanamine IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)propan-2-amine Traditional Name: [1-(5-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

InChI

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