N-(cyclobutylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: N-(cyclobutylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: N-(cyclobutylmethyl)-1-indan-5-yl-ethanamine CAS Name: N-(cyclobutylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: N-(cyclobutylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: cyclobutylmethyl(1-indan-5-ylethyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3CCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3CCC3

InChI

InChI=1S/C16H23N/c1-12(17-11-13-4-2-5-13)15-9-8-14-6-3-7-16(14)10-15/h8-10,12-13,17H,2-7,11H2,1H3