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

Systemtic Name: [N'-[(4S)-4-(naphthalen-2-ylmethylamino)-5-oxidanylidene-5-prop-2-enoxy-pentyl]carbamimidoyl]azanium Openeye Name: [N'-[(4S)-5-allyloxy-4-(2-naphthylmethylamino)-5-oxo-pentyl]carbamimidoyl]ammonium CAS Name: [amino-[(4S)-4-(2-naphthalenylmethylamino)-5-oxo-5-prop-2-enoxypentyl]iminomethyl]ammonium IUPAC Name: [N'-[(4S)-4-(naphthalen-2-ylmethylamino)-5-oxo-5-prop-2-enoxypentyl]carbamimidoyl]azanium Traditional Name: [N'-[(4S)-5-allyloxy-5-keto-4-(2-naphthylmethylamino)pentyl]amidino]ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCCN=C([NH3+])N)NCC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCOC(=O)[C@H](CCCN=C([NH3+])N)NCC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H26N4O2/c1-2-12-26-19(25)18(8-5-11-23-20(21)22)24-14-15-9-10-16-6-3-4-7-17(16)13-15/h2-4,6-7,9-10,13,18,24H,1,5,8,11-12,14H2,(H4,21,22,23)/p+1/t18-/m0/s1