2-ethoxy-5-methoxy-benzaldehyde; N-methyl-1-phenyl-methanamine

Systemtic Name: 2-ethoxy-5-methoxy-benzaldehyde; N-methyl-1-phenyl-methanamine Openeye Name: 2-ethoxy-5-methoxy-benzaldehyde; N-methyl-1-phenyl-methanamine CAS Name: 2-ethoxy-5-methoxybenzaldehyde; N-methyl-1-phenylmethanamine IUPAC Name: 2-ethoxy-5-methoxybenzaldehyde; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; 2-ethoxy-5-methoxy-benzaldehyde Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=O.CNCC1=CC=CC=C1

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)C=O.CNCC1=CC=CC=C1

InChI

InChI=1S/C10H12O3.C8H11N/c1-3-13-10-5-4-9(12-2)6-8(10)7-11;1-9-7-8-5-3-2-4-6-8/h4-7H,3H2,1-2H3;2-6,9H,7H2,1H3