(5-azanylnaphthalen-1-yl)-dimethyl-azanium; cyclopropane; methanamide; chloride

Systemtic Name: (5-azanylnaphthalen-1-yl)-dimethyl-azanium; cyclopropane; methanamide; chloride Openeye Name: (5-amino-1-naphthyl)-dimethyl-ammonium; cyclopropane; formamide; chloride CAS Name: (5-amino-1-naphthalenyl)-dimethylammonium; cyclopropane; formamide; chloride IUPAC Name: (5-aminonaphthalen-1-yl)-dimethylazanium; cyclopropane; formamide; chloride Traditional Name: (5-amino-1-naphthyl)-dimethyl-ammonium; cyclopropane; formamide; chloride Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=CC2=C1C=CC=C2N.C1CC1.C(=O)N.[Cl-]

Isomeric SMILES

C[NH+](C)C1=CC=CC2=C1C=CC=C2N.C1CC1.C(=O)N.[Cl-]

InChI

InChI=1S/C12H14N2.C3H6.CH3NO.ClH/c1-14(2)12-8-4-5-9-10(12)6-3-7-11(9)13;1-2-3-1;2-1-3;/h3-8H,13H2,1-2H3;1-3H2;1H,(H2,2,3);1H