[(2R)-2-azanyl-3-(1H-indol-1-ium-3-yl)propanoyl]-(2-dimethylaminoethyl)azanium dichloride

Systemtic Name: [(2R)-2-azanyl-3-(1H-indol-1-ium-3-yl)propanoyl]-(2-dimethylaminoethyl)azanium dichloride Openeye Name: [(2R)-2-amino-3-(1H-indol-1-ium-3-yl)propanoyl]-(2-dimethylaminoethyl)ammonium dichloride CAS Name: [(2R)-2-amino-3-(1H-indol-1-ium-3-yl)-1-oxopropyl]-(2-dimethylaminoethyl)ammonium dichloride IUPAC Name: [(2R)-2-amino-3-(1H-indol-1-ium-3-yl)propanoyl]-(2-dimethylaminoethyl)azanium dichloride Traditional Name: [(2R)-2-amino-3-(1H-indol-1-ium-3-yl)propanoyl]-(2-dimethylaminoethyl)ammonium dichloride Formula: C15H24Cl2N4O MolecularWeight: 347.28326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[NH2+]C(=O)C(CC1=C[NH2+]C2=CC=CC=C21)N.[Cl-].[Cl-]

Isomeric SMILES

CN(C)CC[NH2+]C(=O)[C@@H](CC1=C[NH2+]C2=CC=CC=C21)N.[Cl-].[Cl-]

InChI

InChI=1S/C15H22N4O.2ClH/c1-19(2)8-7-17-15(20)13(16)9-11-10-18-14-6-4-3-5-12(11)14;;/h3-6,10,13,18H,7-9,16H2,1-2H3,(H,17,20);2*1H/t13-;;/m1../s1