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

Systemtic Name: N-(1-phenylpentyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-phenylpentyl)indan-5-amine CAS Name: N-(1-phenylpentyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(1-phenylpentyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(1-phenylpentyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-2-3-12-20(17-8-5-4-6-9-17)21-19-14-13-16-10-7-11-18(16)15-19/h4-6,8-9,13-15,20-21H,2-3,7,10-12H2,1H3