6-methyl-N-[1-(4-propoxyphenyl)ethyl]heptan-2-amine

Systemtic Name: 6-methyl-N-[1-(4-propoxyphenyl)ethyl]heptan-2-amine Openeye Name: 6-methyl-N-[1-(4-propoxyphenyl)ethyl]heptan-2-amine CAS Name: 6-methyl-N-[1-(4-propoxyphenyl)ethyl]-2-heptanamine IUPAC Name: 6-methyl-N-[1-(4-propoxyphenyl)ethyl]heptan-2-amine Traditional Name: 1,5-dimethylhexyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(C)CCCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(C)CCCC(C)C

InChI

InChI=1S/C19H33NO/c1-6-14-21-19-12-10-18(11-13-19)17(5)20-16(4)9-7-8-15(2)3/h10-13,15-17,20H,6-9,14H2,1-5H3