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

Systemtic Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-indan-5-yl-ethanamine CAS Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: cyclopropylmethyl(1-indan-5-ylethyl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3CC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3CC3

InChI

InChI=1S/C15H21N/c1-11(16-10-12-5-6-12)14-8-7-13-3-2-4-15(13)9-14/h7-9,11-12,16H,2-6,10H2,1H3