N-[N'-[(4-methoxynaphthalen-1-yl)methyl]carbamimidoyl]ethanamide

Systemtic Name: N-[N'-[(4-methoxynaphthalen-1-yl)methyl]carbamimidoyl]ethanamide Openeye Name: N-[N'-[(4-methoxy-1-naphthyl)methyl]carbamimidoyl]acetamide CAS Name: N-[amino-[(4-methoxy-1-naphthalenyl)methylimino]methyl]acetamide IUPAC Name: N-[N'-[(4-methoxynaphthalen-1-yl)methyl]carbamimidoyl]acetamide Traditional Name: N-[N'-[(4-methoxy-1-naphthyl)methyl]amidino]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NCC1=CC=C(C2=CC=CC=C12)OC)N

Isomeric SMILES

CC(=O)NC(=NCC1=CC=C(C2=CC=CC=C12)OC)N

InChI

InChI=1S/C15H17N3O2/c1-10(19)18-15(16)17-9-11-7-8-14(20-2)13-6-4-3-5-12(11)13/h3-8H,9H2,1-2H3,(H3,16,17,18,19)