N-[(2S)-1-(6-azanylhexylamino)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(6-azanylhexylamino)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-(6-aminohexylcarbamoyl)-4-guanidino-butyl]benzamide CAS Name: N-[(2S)-1-(6-aminohexylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(6-aminohexylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-(6-aminohexylcarbamoyl)-4-guanidino-butyl]benzamide Formula: C19H32N6O2 MolecularWeight: 376.49638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NCCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C19H32N6O2/c20-12-6-1-2-7-13-23-18(27)16(11-8-14-24-19(21)22)25-17(26)15-9-4-3-5-10-15/h3-5,9-10,16H,1-2,6-8,11-14,20H2,(H,23,27)(H,25,26)(H4,21,22,24)/t16-/m0/s1