1-phenyl-N-(phenylmethyl)methanamine; 1-phenylpropan-2-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)methanamine; 1-phenylpropan-2-amine Openeye Name: N-benzyl-1-phenyl-methanamine; 1-phenylpropan-2-amine CAS Name: 1-phenyl-N-(phenylmethyl)methanamine; 1-phenyl-2-propanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 1-phenylpropan-2-amine Traditional Name: dibenzylamine; (1-methyl-2-phenyl-ethyl)amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)N.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H15N.C9H13N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-8(10)7-9-5-3-2-4-6-9/h1-10,15H,11-12H2;2-6,8H,7,10H2,1H3