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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)NC(C)C1=CC2=C(CCC2)C=C1

InChI

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