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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

InChI

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