2-[(2S)-4-azanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]guanidine

Systemtic Name: 2-[(2S)-4-azanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]guanidine Openeye Name: 2-[(1S)-3-amino-1-(piperidine-1-carbonyl)propyl]guanidine CAS Name: 2-[(2S)-4-amino-1-oxo-1-(1-piperidinyl)butan-2-yl]guanidine IUPAC Name: 2-[(2S)-4-amino-1-oxo-1-piperidin-1-ylbutan-2-yl]guanidine Traditional Name: 2-[(1S)-3-amino-1-(piperidine-1-carbonyl)propyl]guanidine Formula: C10H21N5O MolecularWeight: 227.30664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCN)N=C(N)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CCN)N=C(N)N

InChI

InChI=1S/C10H21N5O/c11-5-4-8(14-10(12)13)9(16)15-6-2-1-3-7-15/h8H,1-7,11H2,(H4,12,13,14)/t8-/m0/s1