2-(4-methoxyphenyl)ethanamine; 3-phenoxybenzaldehyde

Systemtic Name: 2-(4-methoxyphenyl)ethanamine; 3-phenoxybenzaldehyde Openeye Name: 2-(4-methoxyphenyl)ethanamine; 3-phenoxybenzaldehyde CAS Name: 2-(4-methoxyphenyl)ethanamine; 3-phenoxybenzaldehyde IUPAC Name: 2-(4-methoxyphenyl)ethanamine; 3-phenoxybenzaldehyde Traditional Name: 2-(4-methoxyphenyl)ethylamine; 3-phenoxybenzaldehyde Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN.C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CCN.C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C13H10O2.C9H13NO/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12;1-11-9-4-2-8(3-5-9)6-7-10/h1-10H;2-5H,6-7,10H2,1H3