(2R)-2-azanyl-3-methyl-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: (2R)-2-azanyl-3-methyl-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: (2R)-2-amino-3-methyl-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: (2R)-2-amino-3-methyl-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: (2R)-2-amino-3-methyl-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: (2R)-2-amino-3-methyl-1-(4-phenylpiperazino)butan-1-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N

InChI

InChI=1S/C15H23N3O/c1-12(2)14(16)15(19)18-10-8-17(9-11-18)13-6-4-3-5-7-13/h3-7,12,14H,8-11,16H2,1-2H3/t14-/m1/s1