1-[(2-methoxyphenyl)methyl]-4-pentan-3-yl-piperazine

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-pentan-3-yl-piperazine Openeye Name: 1-(1-ethylpropyl)-4-[(2-methoxyphenyl)methyl]piperazine CAS Name: 1-[(2-methoxyphenyl)methyl]-4-pentan-3-ylpiperazine IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-pentan-3-ylpiperazine Traditional Name: 1-(1-ethylpropyl)-4-o-anisyl-piperazine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)CC2=CC=CC=C2OC

Isomeric SMILES

CCC(CC)N1CCN(CC1)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H28N2O/c1-4-16(5-2)19-12-10-18(11-13-19)14-15-8-6-7-9-17(15)20-3/h6-9,16H,4-5,10-14H2,1-3H3