2-(aminomethyl)phenol; 2-azanylethanoic acid; 4-propoxybenzaldehyde

Systemtic Name: 2-(aminomethyl)phenol; 2-azanylethanoic acid; 4-propoxybenzaldehyde Openeye Name: 2-aminoacetic acid; 2-(aminomethyl)phenol; 4-propoxybenzaldehyde CAS Name: 2-aminoacetic acid; 2-(aminomethyl)phenol; 4-propoxybenzaldehyde IUPAC Name: 2-aminoacetic acid; 2-(aminomethyl)phenol; 4-propoxybenzaldehyde Traditional Name: 2-aminoacetic acid; 2-(aminomethyl)phenol; 4-propoxybenzaldehyde Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=O.C1=CC=C(C(=C1)CN)O.C(C(=O)O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=O.C1=CC=C(C(=C1)CN)O.C(C(=O)O)N

InChI

InChI=1S/C10H12O2.C7H9NO.C2H5NO2/c1-2-7-12-10-5-3-9(8-11)4-6-10;8-5-6-3-1-2-4-7(6)9;3-1-2(4)5/h3-6,8H,2,7H2,1H3;1-4,9H,5,8H2;1,3H2,(H,4,5)