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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-pentan-1-amine Openeye Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-pentan-1-amine CAS Name: (2R)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-methyl-1-pentanamine IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpentan-1-amine Traditional Name: [(2R)-2-[4-(4-methoxyphenyl)piperazino]-2-methyl-pentyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-4-9-17(2,14-18)20-12-10-19(11-13-20)15-5-7-16(21-3)8-6-15/h5-8H,4,9-14,18H2,1-3H3/t17-/m1/s1