1-(1-diazoethoxy)-2-methyl-benzene; phenylmethanamine

Systemtic Name: 1-(1-diazoethoxy)-2-methyl-benzene; phenylmethanamine Openeye Name: 1-(1-diazoethoxy)-2-methyl-benzene; phenylmethanamine CAS Name: 1-(1-diazoethoxy)-2-methylbenzene; phenylmethanamine IUPAC Name: 1-(1-diazoethoxy)-2-methylbenzene; phenylmethanamine Traditional Name: benzylamine; 1-(1-diazoethoxy)-2-methyl-benzene Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=[N+]=[N-])C.C1=CC=C(C=C1)CN

Isomeric SMILES

CC1=CC=CC=C1OC(=[N+]=[N-])C.C1=CC=C(C=C1)CN

InChI

InChI=1S/C9H10N2O.C7H9N/c1-7-5-3-4-6-9(7)12-8(2)11-10;8-6-7-4-2-1-3-5-7/h3-6H,1-2H3;1-5H,6,8H2