2-phenoxy-1-(4-propylphenyl)ethanamine

Systemtic Name: 2-phenoxy-1-(4-propylphenyl)ethanamine Openeye Name: 2-phenoxy-1-(4-propylphenyl)ethanamine CAS Name: 2-phenoxy-1-(4-propylphenyl)ethanamine IUPAC Name: 2-phenoxy-1-(4-propylphenyl)ethanamine Traditional Name: [2-phenoxy-1-(4-propylphenyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2=CC=CC=C2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(COC2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO/c1-2-6-14-9-11-15(12-10-14)17(18)13-19-16-7-4-3-5-8-16/h3-5,7-12,17H,2,6,13,18H2,1H3