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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-7-15(8-3-1)9-6-12-19-18-13-16-10-4-5-11-17(16)14-18/h1-5,7-8,10-11,18-19H,6,9,12-14H2