(1-adamantylcarbamoylamino)-carbamimidoyl-phenyl-azanium hydrochloride

Systemtic Name: (1-adamantylcarbamoylamino)-carbamimidoyl-phenyl-azanium hydrochloride Openeye Name: (1-adamantylcarbamoylamino)-carbamimidoyl-phenyl-ammonium hydrochloride CAS Name: [[(1-adamantylamino)-oxomethyl]amino]-carbamimidoyl-phenylammonium hydrochloride IUPAC Name: (1-adamantylcarbamoylamino)-carbamimidoyl-phenylazanium hydrochloride Traditional Name: (1-adamantylcarbamoylamino)-amidino-phenyl-ammonium hydrochloride Formula: C18H27ClN5O+ MolecularWeight: 364.89288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)N[NH+](C4=CC=CC=C4)C(=N)N.Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)N[NH+](C4=CC=CC=C4)C(=N)N.Cl

InChI

InChI=1S/C18H25N5O.ClH/c19-16(20)23(15-4-2-1-3-5-15)22-17(24)21-18-9-12-6-13(10-18)8-14(7-12)11-18;/h1-5,12-14H,6-11H2,(H3,19,20)(H2,21,22,24);1H/p+1