N-heptan-4-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-heptan-4-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-propylbutyl)indan-1-amine CAS Name: N-heptan-4-yl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-heptan-4-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(1-propylbutyl)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCC(CCC)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C16H25N/c1-3-7-14(8-4-2)17-16-12-11-13-9-5-6-10-15(13)16/h5-6,9-10,14,16-17H,3-4,7-8,11-12H2,1-2H3