N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]butan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]butan-1-amine Openeye Name: N-(1-indan-5-ylethyl)butan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-butanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]butan-1-amine Traditional Name: butyl(1-indan-5-ylethyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H23N/c1-3-4-10-16-12(2)14-9-8-13-6-5-7-15(13)11-14/h8-9,11-12,16H,3-7,10H2,1-2H3