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

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]pentan-2-amine Openeye Name: N-[1-(4-isopropylphenyl)ethyl]pentan-2-amine CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl(1-p-cumenylethyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCCC(C)NC(C)C1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C16H27N/c1-6-7-13(4)17-14(5)16-10-8-15(9-11-16)12(2)3/h8-14,17H,6-7H2,1-5H3