N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-(1-indan-4-ylethyl)-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 1-indan-4-ylethyl(1-pyrrolin-2-yl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1CCC2)NC3=NCCC3

Isomeric SMILES

CC(C1=CC=CC2=C1CCC2)NC3=NCCC3

InChI

InChI=1S/C15H20N2/c1-11(17-15-9-4-10-16-15)13-7-2-5-12-6-3-8-14(12)13/h2,5,7,11H,3-4,6,8-10H2,1H3,(H,16,17)