N-methyl-1-phenyl-ethanimine

Systemtic Name: N-methyl-1-phenyl-ethanimine Openeye Name: N-methyl-1-phenyl-ethanimine CAS Name: N-methyl-1-phenylethanimine IUPAC Name: N-methyl-1-phenylethanimine Traditional Name: methyl(1-phenylethylidene)amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1=CC=CC=C1

Isomeric SMILES

CC(=NC)C1=CC=CC=C1

InChI

InChI=1S/C9H11N/c1-8(10-2)9-6-4-3-5-7-9/h3-7H,1-2H3