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

Systemtic Name: 5-chloranyl-2-ethoxy-benzaldehyde; N-methyl-1-phenyl-methanamine Openeye Name: 5-chloro-2-ethoxy-benzaldehyde; N-methyl-1-phenyl-methanamine CAS Name: 5-chloro-2-ethoxybenzaldehyde; N-methyl-1-phenylmethanamine IUPAC Name: 5-chloro-2-ethoxybenzaldehyde; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; 5-chloro-2-ethoxy-benzaldehyde Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClO2.C8H11N/c1-2-12-9-4-3-8(10)5-7(9)6-11;1-9-7-8-5-3-2-4-6-8/h3-6H,2H2,1H3;2-6,9H,7H2,1H3