N-[isocyano(phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[isocyano(phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[isocyano(phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[isocyano(phenyl)methyl]-1-phenylethanamine IUPAC Name: N-[isocyano(phenyl)methyl]-1-phenylethanamine Traditional Name: [isocyano(phenyl)methyl]-(1-phenylethyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)[N+]#[C-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)[N+]#[C-]

InChI

InChI=1S/C16H16N2/c1-13(14-9-5-3-6-10-14)18-16(17-2)15-11-7-4-8-12-15/h3-13,16,18H,1H3