1-[4-(1,2-dimethoxyethoxy)phenyl]-N-heptyl-methanimine

Systemtic Name: 1-[4-(1,2-dimethoxyethoxy)phenyl]-N-heptyl-methanimine Openeye Name: 1-[4-(1,2-dimethoxyethoxy)phenyl]-N-heptyl-methanimine CAS Name: 1-[4-(1,2-dimethoxyethoxy)phenyl]-N-heptylmethanimine IUPAC Name: 1-[4-(1,2-dimethoxyethoxy)phenyl]-N-heptylmethanimine Traditional Name: [4-(1,2-dimethoxyethoxy)benzylidene]-heptyl-amine Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=CC1=CC=C(C=C1)OC(COC)OC

Isomeric SMILES

CCCCCCCN=CC1=CC=C(C=C1)OC(COC)OC

InChI

InChI=1S/C18H29NO3/c1-4-5-6-7-8-13-19-14-16-9-11-17(12-10-16)22-18(21-3)15-20-2/h9-12,14,18H,4-8,13,15H2,1-3H3