N,N-dimethyl-1-phenyl-methanamine; molybdenum(2+)

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; molybdenum(2+) Openeye Name: N,N-dimethyl-1-phenyl-methanamine; molybdenum(2+) CAS Name: N,N-dimethyl-1-phenylmethanamine; molybdenum(2+) IUPAC Name: N,N-dimethyl-1-phenylmethanamine; molybdenum(2+) Traditional Name: benzyl(dimethyl)amine; molybdenum(2+) Formula: C18H24MoN2 MolecularWeight: 364.33656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C[C-]=CC=C1.CN(C)CC1=C[C-]=CC=C1.[Mo+2]

Isomeric SMILES

CN(C)CC1=C[C-]=CC=C1.CN(C)CC1=C[C-]=CC=C1.[Mo+2]

InChI

InChI=1S/2C9H12N.Mo/c2*1-10(2)8-9-6-4-3-5-7-9;/h2*3-4,6-7H,8H2,1-2H3;/q2*-1;+2