(4-aminophenyl)-naphthalen-1-yl-sulfonyl-azanium; N-methylmethanamine

Systemtic Name: (4-aminophenyl)-naphthalen-1-yl-sulfonyl-azanium; N-methylmethanamine Openeye Name: (4-aminophenyl)-(1-naphthyl)-sulfonyl-ammonium; N-methylmethanamine CAS Name: (4-aminophenyl)-(1-naphthalenyl)-sulfonylammonium; N-methylmethanamine IUPAC Name: (4-aminophenyl)-naphthalen-1-yl-sulfonylazanium; N-methylmethanamine Traditional Name: (4-aminophenyl)-(1-naphthyl)-sulfonyl-ammonium; dimethylamine Formula: C18H20N3O2S+ MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C2C(=C1)C=CC=C2[N+](=S(=O)=O)C3=CC=C(C=C3)N

Isomeric SMILES

CNC.C1=CC=C2C(=C1)C=CC=C2[N+](=S(=O)=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H13N2O2S.C2H7N/c17-13-8-10-14(11-9-13)18(21(19)20)16-7-3-5-12-4-1-2-6-15(12)16;1-3-2/h1-11H,17H2;3H,1-2H3/q+1;