1-phenyl-N-(phenylmethyl)methanamine; 3-phenylpropan-1-ol

Systemtic Name: 1-phenyl-N-(phenylmethyl)methanamine; 3-phenylpropan-1-ol Openeye Name: N-benzyl-1-phenyl-methanamine; 3-phenylpropan-1-ol CAS Name: 1-phenyl-N-(phenylmethyl)methanamine; 3-phenyl-1-propanol IUPAC Name: N-benzyl-1-phenylmethanamine; 3-phenylpropan-1-ol Traditional Name: dibenzylamine; 3-phenylpropan-1-ol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N.C9H12O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;10-8-4-7-9-5-2-1-3-6-9/h1-10,15H,11-12H2;1-3,5-6,10H,4,7-8H2