(2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-butan-1-amine

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-butan-1-amine Openeye Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-butan-1-amine CAS Name: (2R)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-methyl-1-butanamine IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylbutan-1-amine Traditional Name: [(2R)-2-[4-(4-methoxyphenyl)piperazino]-2-methyl-butyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CN)N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@](C)(CN)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H27N3O/c1-4-16(2,13-17)19-11-9-18(10-12-19)14-5-7-15(20-3)8-6-14/h5-8H,4,9-13,17H2,1-3H3/t16-/m1/s1