N-pentan-2-yl-1-phenyl-methanimine

Systemtic Name: N-pentan-2-yl-1-phenyl-methanimine Openeye Name: N-(1-methylbutyl)-1-phenyl-methanimine CAS Name: N-pentan-2-yl-1-phenylmethanimine IUPAC Name: N-pentan-2-yl-1-phenylmethanimine Traditional Name: benzal(1-methylbutyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N=CC1=CC=CC=C1

Isomeric SMILES

CCCC(C)N=CC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-3-7-11(2)13-10-12-8-5-4-6-9-12/h4-6,8-11H,3,7H2,1-2H3