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2-[bis(azanyl)methylideneamino]-N-[(3S)-pyrrolidin-3-yl]ethanamide

2-[bis(azanyl)methylideneamino]-N-[(3S)-pyrrolidin-3-yl]ethanamide

Systemtic Name:2-[bis(azanyl)methylideneamino]-N-[(3S)-pyrrolidin-3-yl]ethanamide
Openeye Name:2-guanidino-N-[(3S)-pyrrolidin-3-yl]acetamide
CAS Name:2-(diaminomethylideneamino)-N-[(3S)-3-pyrrolidinyl]acetamide
IUPAC Name:2-(diaminomethylideneamino)-N-[(3S)-pyrrolidin-3-yl]acetamide
Traditional Name:2-guanidino-N-[(3S)-pyrrolidin-3-yl]acetamide
Formula: C7H15N5O
MolecularWeight: 185.2269
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)CN=C(N)N


Isomeric SMILES

C1CNC[C@H]1NC(=O)CN=C(N)N


InChI

InChI=1S/C7H15N5O/c8-7(9)11-4-6(13)12-5-1-2-10-3-5/h5,10H,1-4H2,(H,12,13)(H4,8,9,11)/t5-/m0/s1


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