[1-(1-carboxycycloheptyl)oxy-3-phenyl-propan-2-yl]azanium

Systemtic Name: [1-(1-carboxycycloheptyl)oxy-3-phenyl-propan-2-yl]azanium Openeye Name: [1-benzyl-2-(1-carboxycycloheptoxy)ethyl]ammonium CAS Name: [1-(1-carboxycycloheptyl)oxy-3-phenylpropan-2-yl]ammonium IUPAC Name: [1-(1-carboxycycloheptyl)oxy-3-phenylpropan-2-yl]azanium Traditional Name: [1-benzyl-2-(1-carboxycycloheptoxy)ethyl]ammonium Formula: C17H26NO3+ MolecularWeight: 292.39324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C(=O)O)OCC(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCCC(CC1)(C(=O)O)OCC(CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H25NO3/c18-15(12-14-8-4-3-5-9-14)13-21-17(16(19)20)10-6-1-2-7-11-17/h3-5,8-9,15H,1-2,6-7,10-13,18H2,(H,19,20)/p+1