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

Systemtic Name: N-[1-(4-propylphenyl)ethyl]octan-2-amine Openeye Name: N-[1-(4-propylphenyl)ethyl]octan-2-amine CAS Name: N-[1-(4-propylphenyl)ethyl]-2-octanamine IUPAC Name: N-[1-(4-propylphenyl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(4-propylphenyl)ethyl]amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N/c1-5-7-8-9-11-16(3)20-17(4)19-14-12-18(10-6-2)13-15-19/h12-17,20H,5-11H2,1-4H3