[5-(azaniumylmethyl)acridin-4-yl]methylazanium dichloride

Systemtic Name: [5-(azaniumylmethyl)acridin-4-yl]methylazanium dichloride Openeye Name: [5-(azaniumylmethyl)acridin-4-yl]methylammonium dichloride CAS Name: [5-(ammoniomethyl)-4-acridinyl]methylammonium dichloride IUPAC Name: [5-(azaniumylmethyl)acridin-4-yl]methylazanium dichloride Traditional Name: [5-(ammoniomethyl)acridin-4-yl]methylammonium dichloride Formula: C15H17Cl2N3 MolecularWeight: 310.22158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C(=CC=C3)C[NH3+])N=C2C(=C1)C[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC2=CC3=C(C(=CC=C3)C[NH3+])N=C2C(=C1)C[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C15H15N3.2ClH/c16-8-12-5-1-3-10-7-11-4-2-6-13(9-17)15(11)18-14(10)12;;/h1-7H,8-9,16-17H2;2*1H