benzaldehyde; N-methoxy-1-phenyl-methanamine

Systemtic Name: benzaldehyde; N-methoxy-1-phenyl-methanamine Openeye Name: benzaldehyde; N-methoxy-1-phenyl-methanamine CAS Name: benzaldehyde; N-methoxy-1-phenylmethanamine IUPAC Name: benzaldehyde; N-methoxy-1-phenylmethanamine Traditional Name: benzaldehyde; benzyl(methoxy)amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CONCC1=CC=CC=C1.C1=CC=C(C=C1)C=O

Isomeric SMILES

CONCC1=CC=CC=C1.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C8H11NO.C7H6O/c1-10-9-7-8-5-3-2-4-6-8;8-6-7-4-2-1-3-5-7/h2-6,9H,7H2,1H3;1-6H