N-[N'-(phenylmethyl)-N,N-di(propan-2-yl)carbamimidoyl]propanamide

Systemtic Name: N-[N'-(phenylmethyl)-N,N-di(propan-2-yl)carbamimidoyl]propanamide Openeye Name: N-(N'-benzyl-N,N-diisopropyl-carbamimidoyl)propanamide CAS Name: N-[[di(propan-2-yl)amino]-(phenylmethyl)iminomethyl]propanamide IUPAC Name: N-[N'-benzyl-N,N-di(propan-2-yl)carbamimidoyl]propanamide Traditional Name: N-(N'-benzyl-N,N-diisopropyl-amidino)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=NCC1=CC=CC=C1)N(C(C)C)C(C)C

Isomeric SMILES

CCC(=O)NC(=NCC1=CC=CC=C1)N(C(C)C)C(C)C

InChI

InChI=1S/C17H27N3O/c1-6-16(21)19-17(20(13(2)3)14(4)5)18-12-15-10-8-7-9-11-15/h7-11,13-14H,6,12H2,1-5H3,(H,18,19,21)