N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]indan-1-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-indan-1-yl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2CCC3=CC=CC=C23

Isomeric SMILES

CCN1CCCC1CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H24N2/c1-2-18-11-5-7-14(18)12-17-16-10-9-13-6-3-4-8-15(13)16/h3-4,6,8,14,16-17H,2,5,7,9-12H2,1H3