1-(5-phenylmethoxy-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(5-phenylmethoxy-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(5-benzyloxyindolin-1-yl)propan-2-amine CAS Name: 1-(5-phenylmethoxy-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(5-phenylmethoxy-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [2-(5-benzoxyindolin-1-yl)-1-methyl-ethyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(CN1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2O/c1-14(19)12-20-10-9-16-11-17(7-8-18(16)20)21-13-15-5-3-2-4-6-15/h2-8,11,14H,9-10,12-13,19H2,1H3