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

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]indan-1-amine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1(CC1)C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H21N/c1-11(15(2)9-10-15)16-14-8-7-12-5-3-4-6-13(12)14/h3-6,11,14,16H,7-10H2,1-2H3