4-[2-[4-(2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]ethyl]aniline

Systemtic Name: 4-[2-[4-(2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]ethyl]aniline Openeye Name: 4-[2-(4-indan-2-ylpiperazin-1-yl)ethyl]aniline CAS Name: 4-[2-[4-(2,3-dihydro-1H-inden-2-yl)-1-piperazinyl]ethyl]aniline IUPAC Name: 4-[2-[4-(2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]ethyl]aniline Traditional Name: [4-[2-(4-indan-2-ylpiperazino)ethyl]phenyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(C=C2)N)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCN1CCC2=CC=C(C=C2)N)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H27N3/c22-20-7-5-17(6-8-20)9-10-23-11-13-24(14-12-23)21-15-18-3-1-2-4-19(18)16-21/h1-8,21H,9-16,22H2