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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCCCC(C)NC(C)C1=CC=C(C=C1)OCCC

InChI

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