N-[[4-(1,2-dimethoxyethoxy)phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[4-(1,2-dimethoxyethoxy)phenyl]methyl]heptan-1-amine Openeye Name: N-[[4-(1,2-dimethoxyethoxy)phenyl]methyl]heptan-1-amine CAS Name: N-[[4-(1,2-dimethoxyethoxy)phenyl]methyl]-1-heptanamine IUPAC Name: N-[[4-(1,2-dimethoxyethoxy)phenyl]methyl]heptan-1-amine Traditional Name: [4-(1,2-dimethoxyethoxy)benzyl]-heptyl-amine Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=C(C=C1)OC(COC)OC

Isomeric SMILES

CCCCCCCNCC1=CC=C(C=C1)OC(COC)OC

InChI

InChI=1S/C18H31NO3/c1-4-5-6-7-8-13-19-14-16-9-11-17(12-10-16)22-18(21-3)15-20-2/h9-12,18-19H,4-8,13-15H2,1-3H3