benzaldehyde; N-(phenylmethyl)ethanamine

Systemtic Name: benzaldehyde; N-(phenylmethyl)ethanamine Openeye Name: benzaldehyde; N-benzylethanamine CAS Name: benzaldehyde; N-(phenylmethyl)ethanamine IUPAC Name: benzaldehyde; N-benzylethanamine Traditional Name: benzaldehyde; benzyl(ethyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1.C1=CC=C(C=C1)C=O

Isomeric SMILES

CCNCC1=CC=CC=C1.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C9H13N.C7H6O/c1-2-10-8-9-6-4-3-5-7-9;8-6-7-4-2-1-3-5-7/h3-7,10H,2,8H2,1H3;1-6H