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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCN1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

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