(2S)-4-(4-ethylpiperazin-1-yl)butan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC(C)N

Isomeric SMILES

CCN1CCN(CC1)CC[C@H](C)N

InChI

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