1-[(2R)-2-(3-methoxyphenyl)-2-piperidin-1-yl-ethyl]piperazine

Systemtic Name: 1-[(2R)-2-(3-methoxyphenyl)-2-piperidin-1-yl-ethyl]piperazine Openeye Name: 1-[(2R)-2-(3-methoxyphenyl)-2-(1-piperidyl)ethyl]piperazine CAS Name: 1-[(2R)-2-(3-methoxyphenyl)-2-(1-piperidinyl)ethyl]piperazine IUPAC Name: 1-[(2R)-2-(3-methoxyphenyl)-2-piperidin-1-ylethyl]piperazine Traditional Name: 1-[(2R)-2-(3-methoxyphenyl)-2-piperidino-ethyl]piperazine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCNCC2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CN2CCNCC2)N3CCCCC3

InChI

InChI=1S/C18H29N3O/c1-22-17-7-5-6-16(14-17)18(21-10-3-2-4-11-21)15-20-12-8-19-9-13-20/h5-7,14,18-19H,2-4,8-13,15H2,1H3/t18-/m0/s1