N-(1-phenylethyl)methanimine

Systemtic Name: N-(1-phenylethyl)methanimine Openeye Name: N-(1-phenylethyl)methanimine CAS Name: N-(1-phenylethyl)methanimine IUPAC Name: N-(1-phenylethyl)methanimine Traditional Name: methylene(1-phenylethyl)amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C

Isomeric SMILES

CC(C1=CC=CC=C1)N=C

InChI

InChI=1S/C9H11N/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,2H2,1H3