[N'-[(4S)-4-(naphthalen-2-ylmethylamino)-5-oxidanyl-5-oxidanylidene-pentyl]carbamimidoyl]azanium

Systemtic Name: [N'-[(4S)-4-(naphthalen-2-ylmethylamino)-5-oxidanyl-5-oxidanylidene-pentyl]carbamimidoyl]azanium Openeye Name: [N'-[(4S)-5-hydroxy-4-(2-naphthylmethylamino)-5-oxo-pentyl]carbamimidoyl]ammonium CAS Name: [amino-[(4S)-5-hydroxy-4-(2-naphthalenylmethylamino)-5-oxopentyl]iminomethyl]ammonium IUPAC Name: [N'-[(4S)-5-hydroxy-4-(naphthalen-2-ylmethylamino)-5-oxopentyl]carbamimidoyl]azanium Traditional Name: [N'-[(4S)-5-hydroxy-5-keto-4-(2-naphthylmethylamino)pentyl]amidino]ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNC(CCCN=C([NH3+])N)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN[C@@H](CCCN=C([NH3+])N)C(=O)O

InChI

InChI=1S/C17H22N4O2/c18-17(19)20-9-3-6-15(16(22)23)21-11-12-7-8-13-4-1-2-5-14(13)10-12/h1-2,4-5,7-8,10,15,21H,3,6,9,11H2,(H,22,23)(H4,18,19,20)/p+1/t15-/m0/s1