N-ethyl-1-[4-(2-methoxyethyl)phenyl]octan-1-amine

Systemtic Name: N-ethyl-1-[4-(2-methoxyethyl)phenyl]octan-1-amine Openeye Name: N-ethyl-1-[4-(2-methoxyethyl)phenyl]octan-1-amine CAS Name: N-ethyl-1-[4-(2-methoxyethyl)phenyl]-1-octanamine IUPAC Name: N-ethyl-1-[4-(2-methoxyethyl)phenyl]octan-1-amine Traditional Name: ethyl-[1-[4-(2-methoxyethyl)phenyl]octyl]amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)CCOC)NCC

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)CCOC)NCC

InChI

InChI=1S/C19H33NO/c1-4-6-7-8-9-10-19(20-5-2)18-13-11-17(12-14-18)15-16-21-3/h11-14,19-20H,4-10,15-16H2,1-3H3