ethanamine; 4-(phenylmethyl)benzaldehyde

Systemtic Name: ethanamine; 4-(phenylmethyl)benzaldehyde Openeye Name: 4-benzylbenzaldehyde; ethanamine CAS Name: ethanamine; 4-(phenylmethyl)benzaldehyde IUPAC Name: 4-benzylbenzaldehyde; ethanamine Traditional Name: 4-benzylbenzaldehyde; ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O

Isomeric SMILES

CCN.C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H12O.C2H7N/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12;1-2-3/h1-9,11H,10H2;2-3H2,1H3