2-methyl-N-phenethyl-butan-1-imine

Systemtic Name: 2-methyl-N-phenethyl-butan-1-imine Openeye Name: 2-methyl-N-phenethyl-butan-1-imine CAS Name: 2-methyl-N-phenethyl-1-butanimine IUPAC Name: 2-methyl-N-phenethylbutan-1-imine Traditional Name: 2-methylbutylidene(phenethyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=NCCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C=NCCC1=CC=CC=C1

InChI

InChI=1S/C13H19N/c1-3-12(2)11-14-10-9-13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3