1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(2-piperazin-1-ylethyl)ethanamine

Systemtic Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(2-piperazin-1-ylethyl)ethanamine Openeye Name: 1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-N-(2-piperazin-1-ylethyl)ethanamine CAS Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-[2-(1-piperazinyl)ethyl]ethanamine IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(2-piperazin-1-ylethyl)ethanamine Traditional Name: 1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethyl-(2-piperazinoethyl)amine Formula: C23H39N3 MolecularWeight: 357.57586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)NCCN3CCNCC3

Isomeric SMILES

CC(C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)NCCN3CCNCC3

InChI

InChI=1S/C23H39N3/c1-17(25-11-14-26-12-9-24-10-13-26)20-15-18(22(2,3)4)16-21-19(20)7-8-23(21,5)6/h15-17,24-25H,7-14H2,1-6H3