(3-methoxyphenyl)methanamine; 4-phenoxybenzaldehyde

Systemtic Name: (3-methoxyphenyl)methanamine; 4-phenoxybenzaldehyde Openeye Name: (3-methoxyphenyl)methanamine; 4-phenoxybenzaldehyde CAS Name: (3-methoxyphenyl)methanamine; 4-phenoxybenzaldehyde IUPAC Name: (3-methoxyphenyl)methanamine; 4-phenoxybenzaldehyde Traditional Name: m-anisylamine; 4-phenoxybenzaldehyde Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2.C8H11NO/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12;1-10-8-4-2-3-7(5-8)6-9/h1-10H;2-5H,6,9H2,1H3