3-methyl-N-phenethyl-butan-1-imine

Systemtic Name: 3-methyl-N-phenethyl-butan-1-imine Openeye Name: 3-methyl-N-phenethyl-butan-1-imine CAS Name: 3-methyl-N-phenethyl-1-butanimine IUPAC Name: 3-methyl-N-phenethylbutan-1-imine Traditional Name: 3-methylbutylidene(phenethyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-7,10,12H,8-9,11H2,1-2H3