2-(3-ethylphenoxy)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: 2-(3-ethylphenoxy)-1-(4-methylphenyl)propan-1-amine Openeye Name: 2-(3-ethylphenoxy)-1-(p-tolyl)propan-1-amine CAS Name: 2-(3-ethylphenoxy)-1-(4-methylphenyl)-1-propanamine IUPAC Name: 2-(3-ethylphenoxy)-1-(4-methylphenyl)propan-1-amine Traditional Name: [2-(3-ethylphenoxy)-1-(p-tolyl)propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)C(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC(C)C(C2=CC=C(C=C2)C)N

InChI

InChI=1S/C18H23NO/c1-4-15-6-5-7-17(12-15)20-14(3)18(19)16-10-8-13(2)9-11-16/h5-12,14,18H,4,19H2,1-3H3