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

Systemtic Name: 1-chloranylbutane; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; 1-chlorobutane CAS Name: 1-chlorobutane; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 1-chlorobutane Traditional Name: 1-chlorobutane; dibenzylamine Formula: C18H24ClN MolecularWeight: 289.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N.C4H9Cl/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-2-3-4-5/h1-10,15H,11-12H2;2-4H2,1H3