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

Systemtic Name: N-(1-phenylbutyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-phenylbutyl)indan-5-amine CAS Name: N-(1-phenylbutyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(1-phenylbutyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(1-phenylbutyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-2-7-19(16-8-4-3-5-9-16)20-18-13-12-15-10-6-11-17(15)14-18/h3-5,8-9,12-14,19-20H,2,6-7,10-11H2,1H3