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

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

Systemtic Name:N-[1-(4-propan-2-ylphenyl)ethyl]octan-2-amine
Openeye Name:N-[1-(4-isopropylphenyl)ethyl]octan-2-amine
CAS Name:N-[1-(4-propan-2-ylphenyl)ethyl]-2-octanamine
IUPAC Name:N-[1-(4-propan-2-ylphenyl)ethyl]octan-2-amine
Traditional Name:1-methylheptyl(1-p-cumenylethyl)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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H33N/c1-6-7-8-9-10-16(4)20-17(5)19-13-11-18(12-14-19)15(2)3/h11-17,20H,6-10H2,1-5H3


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