1-(4-methylphenyl)-2-propoxy-ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-propoxy-ethanamine Openeye Name: 2-propoxy-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-propoxyethanamine IUPAC Name: 1-(4-methylphenyl)-2-propoxyethanamine Traditional Name: [2-propoxy-1-(p-tolyl)ethyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C1=CC=C(C=C1)C)N

Isomeric SMILES

CCCOCC(C1=CC=C(C=C1)C)N

InChI

InChI=1S/C12H19NO/c1-3-8-14-9-12(13)11-6-4-10(2)5-7-11/h4-7,12H,3,8-9,13H2,1-2H3