1-(2-methylphenyl)-2-octoxy-ethanamine

Systemtic Name: 1-(2-methylphenyl)-2-octoxy-ethanamine Openeye Name: 2-octoxy-1-(o-tolyl)ethanamine CAS Name: 1-(2-methylphenyl)-2-octoxyethanamine IUPAC Name: 1-(2-methylphenyl)-2-octoxyethanamine Traditional Name: [2-octoxy-1-(o-tolyl)ethyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(C1=CC=CC=C1C)N

Isomeric SMILES

CCCCCCCCOCC(C1=CC=CC=C1C)N

InChI

InChI=1S/C17H29NO/c1-3-4-5-6-7-10-13-19-14-17(18)16-12-9-8-11-15(16)2/h8-9,11-12,17H,3-7,10,13-14,18H2,1-2H3