1-(4-ethylpiperazin-1-yl)-N-methyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(4-ethylpiperazin-1-yl)-N-methyl-indan-2-amine CAS Name: 1-(4-ethyl-1-piperazinyl)-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-(4-ethylpiperazin-1-yl)-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(4-ethylpiperazino)indan-2-yl]-methyl-amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2C(CC3=CC=CC=C23)NC

Isomeric SMILES

CCN1CCN(CC1)C2C(CC3=CC=CC=C23)NC

InChI

InChI=1S/C16H25N3/c1-3-18-8-10-19(11-9-18)16-14-7-5-4-6-13(14)12-15(16)17-2/h4-7,15-17H,3,8-12H2,1-2H3