2-methyl-N-[(1S)-1-phenylbutoxy]propan-1-imine

Systemtic Name: 2-methyl-N-[(1S)-1-phenylbutoxy]propan-1-imine Openeye Name: 2-methyl-N-[(1S)-1-phenylbutoxy]propan-1-imine CAS Name: 2-methyl-N-[(1S)-1-phenylbutoxy]-1-propanimine IUPAC Name: 2-methyl-N-[(1S)-1-phenylbutoxy]propan-1-imine Traditional Name: (E)-2-methylpropylidene-[(1S)-1-phenylbutoxy]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-4-8-14(16-15-11-12(2)3)13-9-6-5-7-10-13/h5-7,9-12,14H,4,8H2,1-3H3/b15-11+/t14-/m0/s1