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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

InChI

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