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

Systemtic Name: N-[1-(4-propoxyphenyl)ethyl]pentan-2-amine Openeye Name: N-[1-(4-propoxyphenyl)ethyl]pentan-2-amine CAS Name: N-[1-(4-propoxyphenyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(4-propoxyphenyl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-5-7-13(3)17-14(4)15-8-10-16(11-9-15)18-12-6-2/h8-11,13-14,17H,5-7,12H2,1-4H3