(phenylmethyl) N-[N'-(8-azanyloctyl)carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-(8-azanyloctyl)carbamimidoyl]carbamate Openeye Name: benzyl N-[N'-(8-aminooctyl)carbamimidoyl]carbamate CAS Name: N-[amino(8-aminooctylimino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(8-aminooctyl)carbamimidoyl]carbamate Traditional Name: N-[N'-(8-aminooctyl)amidino]carbamic acid benzyl ester Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCCCCCCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCCCCCCCN)N

InChI

InChI=1S/C17H28N4O2/c18-12-8-3-1-2-4-9-13-20-16(19)21-17(22)23-14-15-10-6-5-7-11-15/h5-7,10-11H,1-4,8-9,12-14,18H2,(H3,19,20,21,22)