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

Systemtic Name: 1-[4-(2-methoxyethyl)phenyl]octan-1-amine Openeye Name: 1-[4-(2-methoxyethyl)phenyl]octan-1-amine CAS Name: 1-[4-(2-methoxyethyl)phenyl]-1-octanamine IUPAC Name: 1-[4-(2-methoxyethyl)phenyl]octan-1-amine Traditional Name: 1-[4-(2-methoxyethyl)phenyl]octylamine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-3-4-5-6-7-8-17(18)16-11-9-15(10-12-16)13-14-19-2/h9-12,17H,3-8,13-14,18H2,1-2H3