N-[1-(4-methoxyphenyl)ethyl]octan-2-amine

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]octan-2-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]octan-2-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-octanamine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]octan-2-amine Traditional Name: 1-(4-methoxyphenyl)ethyl-(1-methylheptyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCC(C)NC(C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H29NO/c1-5-6-7-8-9-14(2)18-15(3)16-10-12-17(19-4)13-11-16/h10-15,18H,5-9H2,1-4H3