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N-phenylimino-N'-(phenylmethyl)propanimidamide

Systemtic Name:	N-phenylimino-N'-(phenylmethyl)propanimidamide
Openeye Name:	N'-benzyl-N-phenylimino-propanamidine
CAS Name:	N-phenylimino-N'-(phenylmethyl)propanimidamide
IUPAC Name:	N'-benzyl-N-phenyliminopropanimidamide
Traditional Name:	N'-benzyl-N-phenylimino-propionamidine
Formula:	C₁₆H₁₇N₃
MolecularWeight:	251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC=CC=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CCC(=NCC1=CC=CC=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3/c1-2-16(17-13-14-9-5-3-6-10-14)19-18-15-11-7-4-8-12-15/h3-12H,2,13H2,1H3

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