(3R)-3-(4-ethylpiperazin-1-yl)butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)CCN

Isomeric SMILES

CCN1CCN(CC1)[C@H](C)CCN

InChI

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