3-methyl-N-phenylmethoxy-butan-1-imine

Systemtic Name: 3-methyl-N-phenylmethoxy-butan-1-imine Openeye Name: N-benzyloxy-3-methyl-butan-1-imine CAS Name: 3-methyl-N-phenylmethoxy-1-butanimine IUPAC Name: 3-methyl-N-phenylmethoxybutan-1-imine Traditional Name: (E)-benzoxy(3-methylbutylidene)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NOCC1=CC=CC=C1

Isomeric SMILES

CC(C)C/C=N/OCC1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-11(2)8-9-13-14-10-12-6-4-3-5-7-12/h3-7,9,11H,8,10H2,1-2H3/b13-9+