N-[1-(3-methoxyphenyl)ethyl]octan-2-amine

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]octan-2-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]octan-2-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-octanamine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]octan-2-amine Traditional Name: 1-(3-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(=CC=C1)OC

Isomeric SMILES

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

InChI

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