N-(cyclobutylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(cyclobutylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(cyclobutylmethyl)indan-1-amine CAS Name: N-(cyclobutylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(cyclobutylmethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: cyclobutylmethyl(indan-1-yl)amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CC(C1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C14H19N/c1-2-7-13-12(6-1)8-9-14(13)15-10-11-4-3-5-11/h1-2,6-7,11,14-15H,3-5,8-10H2