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

Systemtic Name: 2-methyl-N-[1-(4-propylphenyl)ethyl]butan-2-amine Openeye Name: 2-methyl-N-[1-(4-propylphenyl)ethyl]butan-2-amine CAS Name: 2-methyl-N-[1-(4-propylphenyl)ethyl]-2-butanamine IUPAC Name: 2-methyl-N-[1-(4-propylphenyl)ethyl]butan-2-amine Traditional Name: tert-amyl-[1-(4-propylphenyl)ethyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(C)(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(C)(C)CC

InChI

InChI=1S/C16H27N/c1-6-8-14-9-11-15(12-10-14)13(3)17-16(4,5)7-2/h9-13,17H,6-8H2,1-5H3