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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-3-phenyl-propan-1-amine Openeye Name: 1-indan-5-yl-N-methyl-3-phenyl-propan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-3-phenyl-1-propanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-3-phenylpropan-1-amine Traditional Name: (1-indan-5-yl-3-phenyl-propyl)-methyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(CCC1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-20-19(13-10-15-6-3-2-4-7-15)18-12-11-16-8-5-9-17(16)14-18/h2-4,6-7,11-12,14,19-20H,5,8-10,13H2,1H3