2-(aminomethyl)phenol; 3-(4-methoxyphenoxy)benzaldehyde

Systemtic Name: 2-(aminomethyl)phenol; 3-(4-methoxyphenoxy)benzaldehyde Openeye Name: 2-(aminomethyl)phenol; 3-(4-methoxyphenoxy)benzaldehyde CAS Name: 2-(aminomethyl)phenol; 3-(4-methoxyphenoxy)benzaldehyde IUPAC Name: 2-(aminomethyl)phenol; 3-(4-methoxyphenoxy)benzaldehyde Traditional Name: 2-(aminomethyl)phenol; 3-(4-methoxyphenoxy)benzaldehyde Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3.C7H9NO/c1-16-12-5-7-13(8-6-12)17-14-4-2-3-11(9-14)10-15;8-5-6-3-1-2-4-7(6)9/h2-10H,1H3;1-4,9H,5,8H2