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

Systemtic Name: N-[1-(4-propoxyphenyl)ethyl]heptan-2-amine Openeye Name: N-[1-(4-propoxyphenyl)ethyl]heptan-2-amine CAS Name: N-[1-(4-propoxyphenyl)ethyl]-2-heptanamine IUPAC Name: N-[1-(4-propoxyphenyl)ethyl]heptan-2-amine Traditional Name: 1-methylhexyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-5-7-8-9-15(3)19-16(4)17-10-12-18(13-11-17)20-14-6-2/h10-13,15-16,19H,5-9,14H2,1-4H3