(2S)-1-(4-propylpiperazin-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(4-propylpiperazin-1-yl)propan-2-amine Openeye Name: (2S)-1-(4-propylpiperazin-1-yl)propan-2-amine CAS Name: (2S)-1-(4-propyl-1-piperazinyl)-2-propanamine IUPAC Name: (2S)-1-(4-propylpiperazin-1-yl)propan-2-amine Traditional Name: [(1S)-1-methyl-2-(4-propylpiperazino)ethyl]amine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(C)N

Isomeric SMILES

CCCN1CCN(CC1)C[C@H](C)N

InChI

InChI=1S/C10H23N3/c1-3-4-12-5-7-13(8-6-12)9-10(2)11/h10H,3-9,11H2,1-2H3/t10-/m0/s1