N-[[3-(2-ethoxyethoxy)phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]heptan-1-amine Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]heptan-1-amine CAS Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]-1-heptanamine IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]heptan-1-amine Traditional Name: [3-(2-ethoxyethoxy)benzyl]-heptyl-amine Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=CC=C1)OCCOCC

Isomeric SMILES

CCCCCCCNCC1=CC(=CC=C1)OCCOCC

InChI

InChI=1S/C18H31NO2/c1-3-5-6-7-8-12-19-16-17-10-9-11-18(15-17)21-14-13-20-4-2/h9-11,15,19H,3-8,12-14,16H2,1-2H3