(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-amine

Systemtic Name: (2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-amine Openeye Name: (2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-amine CAS Name: (2S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-3-methyl-1-butanamine IUPAC Name: (2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methylbutan-1-amine Traditional Name: [(2S)-2-[4-(4-methoxyphenyl)piperazino]-3-methyl-butyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-13(2)16(12-17)19-10-8-18(9-11-19)14-4-6-15(20-3)7-5-14/h4-7,13,16H,8-12,17H2,1-3H3/t16-/m1/s1