N-(2-phenylpropyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(2-phenylpropyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(2-phenylpropyl)indan-5-amine CAS Name: N-(2-phenylpropyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(2-phenylpropyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(2-phenylpropyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(CNC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

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