N-heptan-4-yl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-heptan-4-yl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-propylbutyl)indan-5-amine CAS Name: N-heptan-4-yl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-heptan-4-yl-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(1-propylbutyl)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCC(CCC)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H25N/c1-3-6-15(7-4-2)17-16-11-10-13-8-5-9-14(13)12-16/h10-12,15,17H,3-9H2,1-2H3