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

Systemtic Name: N-methyl-1-phenyl-methanamine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; N-methyl-1-phenyl-methanamine CAS Name: N-methyl-1-phenylmethanamine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; dibenzylamine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CNCC1=CC=CC=C1.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H15N.C8H11N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-9-7-8-5-3-2-4-6-8/h1-10,15H,11-12H2;2-6,9H,7H2,1H3