N-butan-2-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-butan-2-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-sec-butylindan-1-amine CAS Name: N-butan-2-yl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-butan-2-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(sec-butyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCC(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C13H19N/c1-3-10(2)14-13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13-14H,3,8-9H2,1-2H3