2-phenylbutan-2-ylbenzene; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 2-phenylbutan-2-ylbenzene; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; (1-methyl-1-phenyl-propyl)benzene CAS Name: 2-phenylbutan-2-ylbenzene; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 2-phenylbutan-2-ylbenzene Traditional Name: dibenzylamine; (1-methyl-1-phenyl-propyl)benzene Formula: C30H33N MolecularWeight: 407.58972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18.C14H15N/c1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h4-13H,3H2,1-2H3;1-10,15H,11-12H2