1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-propan-2-yl-piperazine

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-propan-2-yl-piperazine Openeye Name: 1-isopropyl-4-(6-methoxyindan-1-yl)piperazine CAS Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-propan-2-ylpiperazine IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-propan-2-ylpiperazine Traditional Name: 1-isopropyl-4-(6-methoxyindan-1-yl)piperazine Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H26N2O/c1-13(2)18-8-10-19(11-9-18)17-7-5-14-4-6-15(20-3)12-16(14)17/h4,6,12-13,17H,5,7-11H2,1-3H3