(1R,2S)-2-(4-ethylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,2S)-2-(4-ethylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2S)-2-(4-ethylpiperazin-1-yl)indan-1-amine CAS Name: (1R,2S)-2-(4-ethyl-1-piperazinyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2S)-2-(4-ethylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2S)-2-(4-ethylpiperazino)indan-1-yl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

CCN1CCN(CC1)[C@H]2CC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C15H23N3/c1-2-17-7-9-18(10-8-17)14-11-12-5-3-4-6-13(12)15(14)16/h3-6,14-15H,2,7-11,16H2,1H3/t14-,15+/m0/s1