3-methyl-1-(4-methylpiperazin-1-yl)butan-2-amine

Systemtic Name: 3-methyl-1-(4-methylpiperazin-1-yl)butan-2-amine Openeye Name: 3-methyl-1-(4-methylpiperazin-1-yl)butan-2-amine CAS Name: 3-methyl-1-(4-methyl-1-piperazinyl)-2-butanamine IUPAC Name: 3-methyl-1-(4-methylpiperazin-1-yl)butan-2-amine Traditional Name: [2-methyl-1-[(4-methylpiperazino)methyl]propyl]amine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCN(CC1)C)N

Isomeric SMILES

CC(C)C(CN1CCN(CC1)C)N

InChI

InChI=1S/C10H23N3/c1-9(2)10(11)8-13-6-4-12(3)5-7-13/h9-10H,4-8,11H2,1-3H3