aniline; N-methylmethanamine; naphthalene-1-diazonium

Systemtic Name: aniline; N-methylmethanamine; naphthalene-1-diazonium Openeye Name: aniline; N-methylmethanamine; naphthalene-1-diazonium CAS Name: aniline; N-methylmethanamine; 1-naphthalenediazonium IUPAC Name: aniline; N-methylmethanamine; naphthalene-1-diazonium Traditional Name: dimethylamine; naphthalene-1-diazonium; phenylamine Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)N.C1=CC=C2C(=C1)C=CC=C2[N+]#N

Isomeric SMILES

CNC.C1=CC=C(C=C1)N.C1=CC=C2C(=C1)C=CC=C2[N+]#N

InChI

InChI=1S/C10H7N2.C6H7N.C2H7N/c11-12-10-7-3-5-8-4-1-2-6-9(8)10;7-6-4-2-1-3-5-6;1-3-2/h1-7H;1-5H,7H2;3H,1-2H3/q+1;;