(4R)-4-(4-methylpiperazin-1-yl)pentan-1-amine

Systemtic Name: (4R)-4-(4-methylpiperazin-1-yl)pentan-1-amine Openeye Name: (4R)-4-(4-methylpiperazin-1-yl)pentan-1-amine CAS Name: (4R)-4-(4-methyl-1-piperazinyl)-1-pentanamine IUPAC Name: (4R)-4-(4-methylpiperazin-1-yl)pentan-1-amine Traditional Name: [(4R)-4-(4-methylpiperazino)pentyl]amine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)N1CCN(CC1)C

Isomeric SMILES

C[C@H](CCCN)N1CCN(CC1)C

InChI

InChI=1S/C10H23N3/c1-10(4-3-5-11)13-8-6-12(2)7-9-13/h10H,3-9,11H2,1-2H3/t10-/m1/s1