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

Systemtic Name: phenoxybenzene; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; phenoxybenzene CAS Name: phenoxybenzene; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; phenoxybenzene Traditional Name: dibenzylamine; phenoxybenzene Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C14H15N.C12H10O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,15H,11-12H2;1-10H