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

Systemtic Name: 1-(6-methyl-2,3-dihydro-1H-inden-1-yl)-4-propan-2-yl-piperazine Openeye Name: 1-isopropyl-4-(6-methylindan-1-yl)piperazine CAS Name: 1-(6-methyl-2,3-dihydro-1H-inden-1-yl)-4-propan-2-ylpiperazine IUPAC Name: 1-(6-methyl-2,3-dihydro-1H-inden-1-yl)-4-propan-2-ylpiperazine Traditional Name: 1-isopropyl-4-(6-methylindan-1-yl)piperazine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2N3CCN(CC3)C(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCC2N3CCN(CC3)C(C)C)C=C1

InChI

InChI=1S/C17H26N2/c1-13(2)18-8-10-19(11-9-18)17-7-6-15-5-4-14(3)12-16(15)17/h4-5,12-13,17H,6-11H2,1-3H3