N-(2-phenylpropyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2-phenylpropyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-phenylpropyl)indan-1-amine CAS Name: N-(2-phenylpropyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-phenylpropyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(2-phenylpropyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CC(CNC1CCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14(15-7-3-2-4-8-15)13-19-18-12-11-16-9-5-6-10-17(16)18/h2-10,14,18-19H,11-13H2,1H3