ethanamine; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: ethanamine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; ethanamine CAS Name: ethanamine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; ethanamine Traditional Name: dibenzylamine; ethylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCN.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H15N.C2H7N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-2-3/h1-10,15H,11-12H2;2-3H2,1H3