N-[1-(4-ethylphenyl)propyl]octan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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