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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCCCC3=CC=CC=C3

InChI

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