(2-methyl-1-phenyl-propyl)benzene; 1-phenyl-N-(phenylmethyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18.C14H15N/c1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h3-13,16H,1-2H3;1-10,15H,11-12H2