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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CC3=CC=CC=C3C2

InChI

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