1-(2-methylphenyl)-2-pentoxy-ethanamine

Systemtic Name: 1-(2-methylphenyl)-2-pentoxy-ethanamine Openeye Name: 1-(o-tolyl)-2-pentoxy-ethanamine CAS Name: 1-(2-methylphenyl)-2-pentoxyethanamine IUPAC Name: 1-(2-methylphenyl)-2-pentoxyethanamine Traditional Name: [2-amoxy-1-(o-tolyl)ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(C1=CC=CC=C1C)N

Isomeric SMILES

CCCCCOCC(C1=CC=CC=C1C)N

InChI

InChI=1S/C14H23NO/c1-3-4-7-10-16-11-14(15)13-9-6-5-8-12(13)2/h5-6,8-9,14H,3-4,7,10-11,15H2,1-2H3