N-ethyl-1-(4-methoxyphenyl)octan-1-amine

Systemtic Name: N-ethyl-1-(4-methoxyphenyl)octan-1-amine Openeye Name: N-ethyl-1-(4-methoxyphenyl)octan-1-amine CAS Name: N-ethyl-1-(4-methoxyphenyl)-1-octanamine IUPAC Name: N-ethyl-1-(4-methoxyphenyl)octan-1-amine Traditional Name: ethyl-[1-(4-methoxyphenyl)octyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)OC)NCC

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)OC)NCC

InChI

InChI=1S/C17H29NO/c1-4-6-7-8-9-10-17(18-5-2)15-11-13-16(19-3)14-12-15/h11-14,17-18H,4-10H2,1-3H3