3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-3-phenyl-propan-1-amine Openeye Name: 3-indan-5-yloxy-N-methyl-3-phenyl-propan-1-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-3-phenyl-1-propanamine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-3-phenylpropan-1-amine Traditional Name: (3-indan-5-yloxy-3-phenyl-propyl)-methyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-20-13-12-19(16-6-3-2-4-7-16)21-18-11-10-15-8-5-9-17(15)14-18/h2-4,6-7,10-11,14,19-20H,5,8-9,12-13H2,1H3