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

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]indan-5-amine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H21N/c1-11(15(2)8-9-15)16-14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11,16H,3-5,8-9H2,1-2H3