1-(1H-inden-2-ylmethyl)-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-(1H-inden-2-ylmethyl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(1H-inden-2-ylmethyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(1H-inden-2-ylmethyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(1H-inden-2-ylmethyl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(1H-inden-2-ylmethyl)-4-(2-methoxyphenyl)piperazine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O/c1-24-21-9-5-4-8-20(21)23-12-10-22(11-13-23)16-17-14-18-6-2-3-7-19(18)15-17/h2-9,14H,10-13,15-16H2,1H3