2-[(4S)-4-azanyl-5-(3,6-dihydro-2H-pyridin-1-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-(3,6-dihydro-2H-pyridin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[(4S)-4-amino-5-(3,6-dihydro-2H-pyridin-1-yl)-5-oxo-pentyl]guanidine CAS Name: 2-[(4S)-4-amino-5-(3,6-dihydro-2H-pyridin-1-yl)-5-oxopentyl]guanidine IUPAC Name: 2-[(4S)-4-amino-5-(3,6-dihydro-2H-pyridin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[(4S)-4-amino-5-(3,6-dihydro-2H-pyridin-1-yl)-5-keto-pentyl]guanidine Formula: C11H21N5O MolecularWeight: 239.31734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1CN(CC=C1)C(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C11H21N5O/c12-9(5-4-6-15-11(13)14)10(17)16-7-2-1-3-8-16/h1-2,9H,3-8,12H2,(H4,13,14,15)/t9-/m0/s1