1-[3-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)propyl]piperazine

Systemtic Name: 1-[3-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)propyl]piperazine Openeye Name: 1-[3-(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)propyl]piperazine CAS Name: 1-[3-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)propyl]piperazine IUPAC Name: 1-[3-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)propyl]piperazine Traditional Name: 1-[3-(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)propyl]piperazine Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCCN3CCNCC3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCCN3CCNCC3

InChI

InChI=1S/C21H34N2O2/c1-15-16(2)20-18(17(3)19(15)24-5)7-9-21(4,25-20)8-6-12-23-13-10-22-11-14-23/h22H,6-14H2,1-5H3