3-methyl-N-[(1R)-1-phenylethyl]butan-1-imine

Systemtic Name: 3-methyl-N-[(1R)-1-phenylethyl]butan-1-imine Openeye Name: 3-methyl-N-[(1R)-1-phenylethyl]butan-1-imine CAS Name: 3-methyl-N-[(1R)-1-phenylethyl]-1-butanimine IUPAC Name: 3-methyl-N-[(1R)-1-phenylethyl]butan-1-imine Traditional Name: 3-methylbutylidene-[(1R)-1-phenylethyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NC(C)C1=CC=CC=C1

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=CCC(C)C

InChI

InChI=1S/C13H19N/c1-11(2)9-10-14-12(3)13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3/t12-/m1/s1