N-[1-(2-methoxyphenyl)ethyl]octan-1-amine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]octan-1-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]octan-1-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-1-octanamine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]octan-1-amine Traditional Name: 1-(2-methoxyphenyl)ethyl-octyl-amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C1=CC=CC=C1OC

Isomeric SMILES

CCCCCCCCNC(C)C1=CC=CC=C1OC

InChI

InChI=1S/C17H29NO/c1-4-5-6-7-8-11-14-18-15(2)16-12-9-10-13-17(16)19-3/h9-10,12-13,15,18H,4-8,11,14H2,1-3H3