azanyl-butoxycarbonyl-butoxycarbonyloxy-[1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]azanium

Systemtic Name: azanyl-butoxycarbonyl-butoxycarbonyloxy-[1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]azanium Openeye Name: amino-[1-(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-butoxycarbonyl-butoxycarbonyloxy-ammonium CAS Name: amino-[butoxy(oxo)methoxy]-[butoxy(oxo)methyl]-[1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]ammonium IUPAC Name: amino-[1-(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-butoxycarbonyl-butoxycarbonyloxyazanium Traditional Name: amino-[1-(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-butoxycarbonyl-butoxycarbonyloxy-ammonium Formula: C28H40N3O5+ MolecularWeight: 498.6343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)[N+](C(C)C1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3)(N)OC(=O)OCCCC

Isomeric SMILES

CCCCOC(=O)[N+](C(C)C1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3)(N)OC(=O)OCCCC

InChI

InChI=1S/C28H40N3O5/c1-4-6-18-34-27(32)31(29,36-28(33)35-19-7-5-2)22(3)24-15-16-26-25(20-24)14-11-17-30(26)21-23-12-9-8-10-13-23/h8-10,12-13,15-16,20,22H,4-7,11,14,17-19,21,29H2,1-3H3/q+1