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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2CC3=CC=CC=C3C2

Isomeric SMILES

CCN1CCCC1CNC2CC3=CC=CC=C3C2

InChI

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