N-(3-methylbutyl)-1-phenyl-methanimine

Systemtic Name: N-(3-methylbutyl)-1-phenyl-methanimine Openeye Name: N-isopentyl-1-phenyl-methanimine CAS Name: N-(3-methylbutyl)-1-phenylmethanimine IUPAC Name: N-(3-methylbutyl)-1-phenylmethanimine Traditional Name: benzal(isoamyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN=CC1=CC=CC=C1

Isomeric SMILES

CC(C)CCN=CC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-11(2)8-9-13-10-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3